HEADER    SIGNALING PROTEIN                       12-SEP-15   2N7J              
TITLE     SIDECHAIN CHI1 DISTRIBUTION IN B3 DOMAIN OF PROTEIN G FROM EXTENSIVE  
TITLE    2 SETS OF RESIDUAL DIPOLAR COUPLINGS                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 299-352;                                          
COMPND   5 SYNONYM: IGG-BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G';                    
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 GENE: SPG;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: BL21-DE3                                  
KEYWDS    SIGNALING PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.GRISHAEV,F.LI,J.YING,A.BAX                                          
REVDAT   3   01-MAY-24 2N7J    1       REMARK SEQADV                            
REVDAT   2   09-DEC-15 2N7J    1       JRNL                                     
REVDAT   1   14-OCT-15 2N7J    0                                                
JRNL        AUTH   F.LI,A.GRISHAEV,J.YING,A.BAX                                 
JRNL        TITL   SIDE CHAIN CONFORMATIONAL DISTRIBUTIONS OF A SMALL PROTEIN   
JRNL        TITL 2 DERIVED FROM MODEL-FREE ANALYSIS OF A LARGE SET OF RESIDUAL  
JRNL        TITL 3 DIPOLAR COUPLINGS.                                           
JRNL        REF    J.AM.CHEM.SOC.                V. 137 14798 2015              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   26523828                                                     
JRNL        DOI    10.1021/JACS.5B10072                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE OBTAINED BY A SINGLE      
REMARK   3  -CONFORMER SIMULATED ANNEALING REFINEMENT WITH VARIABLE             
REMARK   3  ALIGNMENT TENSORS AGAINST AN EXTENSIVE SET OF BACKBONE AND CA-CB    
REMARK   3  RDCS IN MULTIPLE ALIGNMENT MEDIA, J-COUPLINGS INCLUDING HN-HA, C'   
REMARK   3  -C', AND THROUGH HYDROGEN BOND N-C', AND A BACKBONE-BACKBONE        
REMARK   3  HYDROGEN BONDING DATABASE-DERIVED POTENTIAL OF MEAN FORCE.          
REMARK   3  BACKBONE GEOMETRIES RESULTING FROM THIS STEP WERE KEPT FIXED UP     
REMARK   3  TO CB ATOMS AND CHI1 TORSION ANGLES WERE RANDOMLY SELECTED TO       
REMARK   3  SAMPLE THE DISTRIBUTIONS DERIVED FROM THE ANALYSIS OF AN            
REMARK   3  EXTENSIVE DATASET OF CB-CG AND CB-HB RDCS IN 6 ALIGNMENT MEDIA.     
REMARK   3  CLASHING WAS MINIMIZED BY RANDOMLY SAMPLING CHI2, CHI3 AND CHI4     
REMARK   3  TORSION ANGLES SELECTED FROM THE KINEMAGE DATABASE. MODELS 2-20     
REMARK   3  SHOWING MINIMAL CLASHING WERE THEN SELECTED FOR DEPOSITION.         
REMARK   4                                                                      
REMARK   4 2N7J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-SEP-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104520.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   WILD-TYPE GB3, 95% H2O/5% D2O;     
REMARK 210                                   2.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   WILD-TYPE GB3, 100% D2O; 2.5 MM    
REMARK 210                                   [U-100% 13C; U-100% 15N; U-75%     
REMARK 210                                   2H] GB3-K19A/V42E/D47K, 100% D2O;  
REMARK 210                                   2.5 MM [U-13C; U-15N; U-2H]        
REMARK 210                                   WILD-TYPE GB3, 95% H2O/5% D2O;     
REMARK 210                                   0.9 MM [U-13C; U-15N] GB3-K4A/     
REMARK 210                                   K19E/V42E-CHIS6, 95% H2O/5% D2O;   
REMARK 210                                   0.9 MM [U-13C; U-15N] GB3-K4A/     
REMARK 210                                   K19E/V42E-CHIS6, 100% D2O; 0.9     
REMARK 210                                   MM [U-100% 13C; U-100% 15N; U-75%  
REMARK 210                                   2H] GB3-K4A/K19E/V42E-CHIS6,       
REMARK 210                                   100% D2O; 0.9 MM [U-13C; U-15N;    
REMARK 210                                   U-2H] GB3-K4A/K19E/V42E-CHIS6,     
REMARK 210                                   95% H2O/5% D2O; 1.3 MM [U-13C; U-  
REMARK 210                                   15N] GB3-K19A/V42E/D47K, 95% H2O/  
REMARK 210                                   5% D2O; 1.3 MM [U-13C; U-15N]      
REMARK 210                                   GB3-K19A/V42E/D47K, 100% D2O;      
REMARK 210                                   1.3 MM [U-100% 13C; U-100% 15N;    
REMARK 210                                   U-75% 2H] GB3-K19A/V42E/D47K,      
REMARK 210                                   100% D2O; 1.3 MM [U-13C; U-15N;    
REMARK 210                                   U-2H] GB3-K19A/V42E/D47K, 95%      
REMARK 210                                   H2O/5% D2O; 2.0 MM [U-100% 13C;    
REMARK 210                                   U-100% 15N] GB3-K4A/K19E/V42E,     
REMARK 210                                   95% H2O/5% D2O; 2.0 MM [U-100%     
REMARK 210                                   13C; U-100% 15N] GB3-K4A/K19E/     
REMARK 210                                   V42E, 100% D2O; 2.0 MM [U-100%     
REMARK 210                                   13C; U-100% 15N; U-75% 2H] GB3-    
REMARK 210                                   K4A/K19E/V42E, 100% D2O; 2.0 MM    
REMARK 210                                   [U-13C; U-15N; U-2H] GB3-K4A/      
REMARK 210                                   K19E/V42E, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : ARTSY; CT-HN(COCA)CB; 1H-13C       
REMARK 210                                   HSQC; 1H-13C CT-HSQC; DEPT-        
REMARK 210                                   FILTERED 1H-13C CT-HSQC; HN(CO)CA  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: MODEL 1 SHOWS THE SIDECHAIN CONFORMERS IN THEIR MOST         
REMARK 210  POPULATED CONFORMATIONS. MODELS 2-20 SHOW THE STATISTICAL           
REMARK 210  DISTRIBUTION OF SIDECHAIN CONFORMERS CONSISTENT WITH THE            
REMARK 210  SIDECHAIN RDC DATA. NOTE THAT EXCEPT FOR RESIDUES POPULATING A      
REMARK 210  SINGLE NARROWLY DISTRIBUTED RANGE OF CHI1 VALUES, SIDECHAIN RDCS    
REMARK 210  ARE INCONSISTENT WITH ANY OF THE INDIVIDUAL MODELS.                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 LYS A  13   CD  -  CE  -  NZ  ANGL. DEV. =  15.3 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 ASN A   8       72.81   -108.24                                   
REMARK 500  2 ASN A   8       72.81   -108.24                                   
REMARK 500  3 ASN A   8       72.81   -108.24                                   
REMARK 500  4 ASN A   8       72.81   -108.24                                   
REMARK 500  5 ASN A   8       72.81   -108.24                                   
REMARK 500  6 ASN A   8       72.81   -108.24                                   
REMARK 500  7 ASN A   8       72.81   -108.24                                   
REMARK 500  8 ASN A   8       72.81   -108.24                                   
REMARK 500  9 ASN A   8       72.81   -108.24                                   
REMARK 500 10 ASN A   8       72.81   -108.24                                   
REMARK 500 11 ASN A   8       72.81   -108.24                                   
REMARK 500 12 ASN A   8       72.81   -108.24                                   
REMARK 500 13 ASN A   8       72.81   -108.24                                   
REMARK 500 14 ASN A   8       72.81   -108.24                                   
REMARK 500 15 ASN A   8       72.81   -108.24                                   
REMARK 500 16 ASN A   8       72.81   -108.24                                   
REMARK 500 17 ASN A   8       72.81   -108.24                                   
REMARK 500 18 ASN A   8       72.81   -108.24                                   
REMARK 500 19 ASN A   8       72.81   -108.24                                   
REMARK 500 20 ASN A   8       72.81   -108.24                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OED   RELATED DB: PDB                                   
REMARK 900 STATIC MODEL CALCULATED FROM A SUBSET OF THE CURRENTLY USED          
REMARK 900 EXPERIMENTAL RESTRAINTS                                              
REMARK 900 RELATED ID: 25807   RELATED DB: BMRB                                 
DBREF  2N7J A    3    56  UNP    P06654   SPG1_STRSG     299    352             
SEQADV 2N7J MET A    1  UNP  P06654              EXPRESSION TAG                 
SEQADV 2N7J GLN A    2  UNP  P06654              EXPRESSION TAG                 
SEQRES   1 A   56  MET GLN TYR LYS LEU VAL ILE ASN GLY LYS THR LEU LYS          
SEQRES   2 A   56  GLY GLU THR THR THR LYS ALA VAL ASP ALA GLU THR ALA          
SEQRES   3 A   56  GLU LYS ALA PHE LYS GLN TYR ALA ASN ASP ASN GLY VAL          
SEQRES   4 A   56  ASP GLY VAL TRP THR TYR ASP ASP ALA THR LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  GLY A   38  1                                  17    
SHEET    1   A 4 LYS A  13  LYS 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  PHE A  52   N  LYS A   4           
SHEET    4   A 4 VAL A  42  ASP A  46 -1  N  THR A  44   O  THR A  53           
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      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.731  -4.099  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.236 -14.500  -3.876  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.871 -15.962  -4.693  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.669  -3.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.559  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.172 -15.669  -3.629  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.246 -14.780  -5.167  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.724 -15.694  -5.300  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.102 -16.386  -5.322  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.170 -16.687  -3.952  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.953 -10.841   0.879  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.171 -11.293   1.662  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.802 -12.296   1.328  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.508 -10.551   2.711  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.142 -12.578  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.570   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.208 -10.467   1.581  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.250 -10.037   0.204  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.938  -9.734   2.926  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.322 -10.832   3.258  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.853  -8.166  -2.341  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.304  -9.088  -3.226  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.237  -8.036  -2.306  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.107  -9.853  -4.050  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.046  -8.798  -3.129  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.477  -9.704  -3.997  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.279 -10.467  -4.814  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.904  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.578  -6.527  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.770  -9.202  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.327  -1.623  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.662 -10.561  -4.731  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.120  -8.681  -3.088  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.958  -9.912  -5.205  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.900  -5.331   5.009  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.569  -5.792   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.134   6.732  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.701   8.017  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.649  -7.202   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.259   4.207  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.562  -4.302   4.886  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.979  -5.381   4.864  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.488  -5.888   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.935  -5.050   7.130  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.292  -6.998   6.795  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.981  -7.828   5.924  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.891  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.440  -8.280   8.444  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.478  -6.948   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.417   0.465   1.679  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.030   0.722   1.292  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.360   1.252   0.783  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.417  -1.402   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.153   1.688  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.558   0.812   2.704  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.684   0.321   2.052  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.195   1.786   1.202  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.244   0.347  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.264   2.307   0.995  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.377   0.939   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.110   1.070  -0.252  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.047   0.208   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.159  -2.079   7.426  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.390   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.912   0.131   9.082  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.818  -0.186   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.123   1.246   8.190  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.880  -2.366   7.364  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.539  -2.307   8.412  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.728  -2.624   6.687  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.609   3.904  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.554   5.725   5.202  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.246   4.017   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.982   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.131   3.930   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.913   2.521   3.981  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.201   6.096   4.425  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.529   5.985   4.975  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.834   6.166   6.147  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.341   3.569   2.310  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.283   5.093   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.918  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.868   5.527  10.713  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.952   5.724  11.511  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       3.143   5.739  11.021  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.548   3.939   9.332  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.348   8.658  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.848   5.558  10.307  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       3.361   6.072  11.960  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.804   9.138  1.00  0.00           C  
ATOM    161  CD  LYS A  10       0.576  14.800   8.018  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.387  16.232   8.492  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.890  17.218   7.497  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.710  13.836   8.502  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.447  14.382  10.170  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.823  14.155  10.040  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.735  12.836   8.848  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       1.598  14.680   7.657  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      -0.123  14.601   7.205  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.675  16.408   8.660  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       0.929  16.365   9.430  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       0.233  17.300   6.722  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       1.794  16.918   7.133  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.001  18.133   7.937  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.581  13.358   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.599  14.664   9.489  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.030  13.200   8.942  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.365  13.485   6.976  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.532  14.723   9.645  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.109  14.775  10.435  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.910  15.452   8.819  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.841   7.254   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.179   7.019   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.001   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.905   9.384   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.719   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.176   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.047   7.040   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.568   6.056   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.875   7.792   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.005   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.360   6.276   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.047   7.444   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.690   6.716  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -3.405   6.741  13.106  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.617   7.980  13.501  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -2.155   8.351  14.869  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.480  11.773  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.899   4.601  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.744   6.722  11.072  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.266   7.603  11.347  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.351   6.737  13.646  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.829   5.854  13.370  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -1.748   7.769  12.880  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -3.172   8.816  13.077  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -2.948   8.642  15.438  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -1.488   9.119  14.816  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.701   7.552  15.314  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.620  -2.206   8.280  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.236  -3.467   9.030  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.128  -4.302   9.286  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -2.042  -3.618   9.363  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.705  -2.557   8.024  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.673  -3.291   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.777  -1.898   7.664  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.842  -1.423   9.007  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.670  -2.243   1.183  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.073   1.317  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.281  -0.837   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.570  -2.134   1.498  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.802  -0.841   1.986  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.171   0.822  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.285  -1.789   0.581  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.245   1.532  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.704  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.467  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.896  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.537  -8.087   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.539  -6.655   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.818  -6.481   3.385  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.557  -5.545  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.631  -3.824  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.092  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.412  -5.116  -4.771  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.250  -6.150  -4.756  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.183  -3.016  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.645  -3.879  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.900 -11.076  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.592 -12.486  -3.329  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.093 -13.534  -4.313  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.523 -13.876  -4.082  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.723 -10.224  -5.756  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.460  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.685 -10.376  -3.003  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.956 -11.014  -4.075  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.515 -12.594  -3.216  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.080 -12.644  -2.366  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.147  -5.326  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.490 -14.435  -4.201  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.743 -13.809  -3.088  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.712 -14.826  -4.398  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.124 -13.232  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.483 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.654 -10.750 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.970 -12.793 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.470 -13.263 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.065 -12.866 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.654 -11.222  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.153 -10.033 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.870 -10.998 -12.592  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.533 -10.323 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.809 -10.502  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.296  -7.793 -10.107  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.174  -9.022 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.604  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.821  -9.944  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.446  -4.647  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.502 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.539 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.573  -3.353 -11.306  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.724  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.697  -3.946 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.651  -3.790  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.562  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.469  -6.257 -11.777  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.956  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.799  -6.738  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.105 -11.650  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.734  -4.607 -11.361  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.686 -10.074  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.986  -6.321 -11.695  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.344  -6.199  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.806  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.635  -8.050  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.743  -6.037  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.205  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.568  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.425  -5.114  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.218 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.828 -12.597  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.536 -13.426  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.359 -14.665  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.629  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.387   0.741 -11.283  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.447  -0.890 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.656  -1.906 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.011   0.519 -13.701  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.752 -12.824  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.024  -2.352 -14.429  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.172 -15.180  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.135 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.157  -2.635  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.297  -2.090  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.524  -2.270  -2.704  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.049  -2.522  -1.621  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.955  -3.497  -2.238  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.219  -3.624  -1.695  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.017  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.682   0.818  -2.281  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.437  -2.032  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.466  -2.173  -3.128  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.039  -2.618  -1.198  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.304  -4.356  -2.297  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.558  -4.581  -1.328  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.057  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.202   4.908  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.466  -6.041  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.768  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.593   3.713  -7.270  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.738   5.399  -6.735  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.106   4.263  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.352   3.004  -5.990  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.814  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.053   5.948  -6.184  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.852   4.986  -5.120  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.575   3.391  -5.859  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.563   5.751  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.464   4.191  -7.901  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.578  -6.708  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.571  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.843   5.032  -9.971  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.803   5.235 -10.597  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.045   5.304 -10.470  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.500   3.609  -8.526  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.126   5.217  -7.865  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.862   5.108  -9.892  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -7.097   5.698 -11.409  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.534   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.106   3.317  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.761   2.047  -1.854  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.879   3.292   0.445  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.540   2.018  -0.713  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.095   2.642   0.434  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.869   2.615   1.572  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.027   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.831  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.153   3.826  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.559  -2.753  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.530   3.780   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.492   1.508  -0.721  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.644   1.843   2.095  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.679  10.529  -6.551  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -4.284  11.452  -6.003  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -3.161  10.636  -7.769  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.932  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.067   8.439  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.672   9.830  -8.158  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -3.271  11.521  -8.264  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.492   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.233   8.421  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.658   6.284  -6.881  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.433  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.954   7.179   0.033  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.317   0.695  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.819   6.238  -0.894  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.854   7.527   0.040  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.756   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.936   6.183  -1.400  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.605   5.610  -1.059  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.585   2.664  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.702   8.966   2.790  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.631   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.342   8.887   3.694  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.080   2.237  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.614  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.945   3.011  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.463   2.295  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.472   9.481   3.709  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.518  12.781  -1.172  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.709  12.215  -2.270  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.562  -0.654  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.400  12.551  -1.146  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.084  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.730   2.246  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.192   9.175   2.258  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.700   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.236   5.747   2.247  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.398   6.800   3.055  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.889   1.306  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.227   9.173   2.565  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.637   9.873   2.867  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.127   9.473   1.223  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.356   4.210  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.155   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.573  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.827   5.708  -2.134  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.143   4.539  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.624   2.279  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.250  -2.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.994  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.975  -1.799  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.982  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.936   6.244  -1.917  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.419   6.588  -2.448  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.306   1.511  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.079   4.995  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.916   1.000  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.336   2.707  -1.903  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.963   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.153   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.140   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.699   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.943   1.891   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.577   1.795   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.642   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.870  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.714  -5.187  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.598  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.296  -6.464  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.186  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.035  -7.223  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.622  -8.496  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.129  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.137  -4.590   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.499  -5.034  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.394  -6.863  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.766  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.347  -9.111  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.169  -7.314   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.357  -7.621   5.089  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.461  -7.930   6.156  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.864  -5.219   5.111  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.222   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.046 -10.618  -0.962  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.378  -1.869  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.606 -11.725  -0.822  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.702  -8.633  -0.547  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.207  -9.846   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.566  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.498  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.377  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.117   7.526  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.527 -10.823   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.319  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.726 -11.128  -1.036  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.151 -12.412  -1.732  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.034 -12.304  -3.211  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.749   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.019  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.216  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.000 -10.612  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.603 -10.495  -0.893  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.624  -1.474  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.516 -13.228  -1.384  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.054 -12.216  -3.481  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.424 -13.135  -3.657  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.544 -11.485  -3.545  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.714  -6.926   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.880  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.928   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.825  -6.888   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.346  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.059  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.816  -4.542   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.674  -2.642  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.804  -2.226  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.007  -3.775  -1.272  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.261  -2.925  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.459  -4.479  -2.374  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.587  -4.052  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.043   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.372  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.344  -1.183  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.125  -4.110  -0.745  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.143  -2.590  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.930  -5.360  -2.706  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.942  -4.599  -3.909  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.599  -0.819   6.084  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.394   1.489   6.564  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.606   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.333  -1.374   5.811  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.305   1.874   7.000  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.795   1.023   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.839   2.300   6.116  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.605   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.535   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.137   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.775  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.552   4.934   7.355  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.727   7.093   8.287  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.488   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.823   4.763   7.957  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.968   6.785   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.623   8.147   8.079  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.704   6.905   8.709  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.222  10.381   4.679  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.015  11.214   4.411  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -1.013  11.047   5.143  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.014  12.034   3.469  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.416   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.971  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.889  10.465   3.822  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       0.923   9.342   4.807  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.732  -4.097  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.255  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.528 -16.032  -1.897  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.670  -3.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.557  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.654  -4.039  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.494  -5.144  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.247 -16.827  -1.767  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.558 -16.455  -2.112  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.472 -15.447  -0.991  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.800 -12.140  -0.303  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.526 -13.081   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.906 -13.903   1.315  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.847 -12.965   0.689  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.952 -12.923   0.405  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.272 -11.243   0.878  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.290 -11.168  -0.268  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.864 -12.542  -1.315  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.292 -12.261   0.100  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.363 -13.584   1.316  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.855  -8.166  -2.339  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.308  -9.088  -3.224  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.239  -8.034  -2.304  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.113  -9.853  -4.047  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.050  -8.795  -3.125  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.483  -9.702  -3.993  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.287 -10.465  -4.809  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.906  -2.053  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.577  -6.526  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.766  -9.205  -3.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.324  -1.621  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.670 -10.562  -4.728  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.123  -8.677  -3.083  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.966  -9.910  -5.200  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.005  -7.477   4.230  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.968  -7.858   5.702  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.578  -8.308   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.471  -8.470   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.165  -6.405   4.155  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.565  -5.436   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.042  -7.320   3.933  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.575  -8.288   3.643  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.254  -6.993   6.299  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.672  -8.672   5.875  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.361  -9.264   5.646  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.147  -7.565   5.793  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.183  -7.590   8.030  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.217  -9.186   7.826  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.373  -8.747   7.989  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.416   0.464   1.678  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.031   0.720   1.290  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.359   1.252   0.782  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.418  -1.403   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.152   1.689  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.556   0.813   2.703  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.685   0.319   2.050  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.197   1.784   1.199  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.241   0.345  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.262   2.307   0.994  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.376   0.940   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.069  -0.253  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.050   0.211   8.438  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.156  -2.078   7.429  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.393   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.915   0.133   9.080  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.815  -0.180   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.118   1.249   8.187  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.884  -2.363   7.369  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.536  -2.305   8.415  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.723  -2.626   6.690  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.607   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.552   5.724   5.200  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.248   4.015   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.984   5.931  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.133   3.926   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.915   2.519   3.984  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.095   4.422  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.972  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.832   6.167   6.144  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.344   3.565   2.312  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.091   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.921  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.497   3.569   9.707  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.935   2.749   8.980  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.234  10.866  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.359   5.135   8.551  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.861   5.610  10.190  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.497   3.968  11.417  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.010   2.257  11.155  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.185  14.715  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.180  15.819  10.212  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.663  16.744   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.170  17.972   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.155  13.601   8.999  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.863  13.925   8.638  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.183  15.151  10.540  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.946  14.258  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.027  16.404  11.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.764  15.365   9.908  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.621  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.695  17.029   9.316  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.058  17.758   8.552  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.357  18.346   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.319  18.682   8.459  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -7.336  13.087   8.715  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.362  13.606   7.518  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.826  14.217   9.493  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -7.827  13.868   8.981  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -5.270  12.683   6.964  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -4.387  14.057   7.632  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -6.010  14.283   6.982  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.839   7.253   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.177   7.016   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.999   7.242   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.906   9.383   6.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.720   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.173   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.045   7.037   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.564   6.052   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.874   7.788   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.709   8.003   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.357   6.275   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.045   7.445   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.688   6.716  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.959   6.511  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.021   7.670  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.807   7.642  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.481  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.900   4.600  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.958   6.934  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.375   7.557  11.714  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.692   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.590  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.553   8.606  13.064  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.714   7.610  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.247   6.817  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.242   8.474  12.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.077   7.617  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.620  -2.206   8.280  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.014  -3.519   8.740  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -3.657  -4.571   8.543  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -1.898  -3.493   9.298  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.705  -2.556   8.025  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.674  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.863  -1.651   7.726  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.919  -1.633   9.158  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.674  -2.242   1.186  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.618  -1.076   1.314  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.277  -0.835   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.573  -2.130   1.503  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.846   1.981  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.943  -0.174   0.818  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.290  -1.794   0.577  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.390  -7.245   1.530  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.705  -7.064   3.181  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.465  -7.856   1.231  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.878  -6.502   1.893  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.539  -8.086   3.492  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.542  -6.654   3.725  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.821  -6.479   3.387  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.553  -5.549  -4.839  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.417  -5.628  -3.819  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.096  -4.535  -3.125  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.409  -5.122  -4.776  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.245  -6.148  -4.750  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.177  -3.009  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.640  -3.874  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.898 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.588 -12.490  -3.332  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.090 -13.536  -4.317  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.520 -13.879  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.753  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.462  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.682 -10.381  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.511 -12.598  -3.221  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.075 -12.650  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.329  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.487 -14.437  -4.208  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.737 -13.814  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.709 -14.829  -4.402  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.122 -13.234  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.125 -12.486 -11.251  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.651 -10.748 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.972 -12.791 -11.040  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.467 -13.267 -10.588  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.064 -12.869 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.818 -11.659 -11.222  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.158 -10.034 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.867 -10.996 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.530 -10.320 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.909  -8.805 -10.499  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.302  -7.788 -10.102  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.177  -9.016 -11.701  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.357  -9.608  -9.158  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.322 -10.820  -9.946  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.646  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.502 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.583  -5.538 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.572  -3.353 -11.306  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.725  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.696  -3.947 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.650  -3.789  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.561  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.468  -6.256 -11.778  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.655  -5.606 -10.955  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.800  -6.738  -9.910  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.104 -11.651  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.735  -4.608 -11.360  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.687 -10.073  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.986  -6.321 -11.694  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.344  -6.196  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.592  -6.803  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.916   0.637  -8.047  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.790   0.741  -6.034  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.776  -5.974  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.203  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.763   1.104  -6.564  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.529   0.422  -5.111  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.218 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.827 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.535 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.358 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.387   0.742 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.889 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.656  -1.906 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.010   0.520 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.751 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.024  -2.350 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.170 -15.181  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.134 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.346  -1.157  -2.636  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.613  -1.298  -2.090  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.523  -2.270  -2.705  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.049  -2.523  -1.622  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.954  -3.497  -2.239  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.218  -3.625  -1.697  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.018  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.683   0.818  -2.281  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.438  -2.033  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.466  -2.173  -3.128  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.038  -2.620  -1.199  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.302  -4.356  -2.299  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.557  -4.582  -1.330  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       1.089   5.825  -6.629  1.00  0.00           C  
ATOM    478  CD  LYS A  31       1.634   6.065  -8.027  1.00  0.00           C  
ATOM    479  CE  LYS A  31       2.159   7.483  -8.181  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       3.239   7.568  -9.202  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       1.640   3.853  -6.033  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.471   3.922  -7.366  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       0.186   6.421  -6.495  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       1.838   6.129  -5.898  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       2.447   5.365  -8.214  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       0.835   5.901  -8.750  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       1.337   8.131  -8.482  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       2.553   7.817  -7.221  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       2.927   7.146 -10.078  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       4.069   7.073  -8.878  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       3.483   8.543  -9.374  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.809   4.449  -8.569  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.490   3.520  -9.556  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.841   2.932 -10.421  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.806   3.384  -9.431  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.786   4.001  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.504   2.933  -7.836  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.425   4.517  -7.672  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.720   5.436  -9.022  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -8.276   3.903  -8.689  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.290   2.766 -10.083  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.532   2.696  -1.866  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.101   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.759   2.049  -1.850  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.872   3.294   0.447  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.537   2.021  -0.707  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.089   2.644   0.438  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.861   2.619   1.577  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.029   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.534  -2.833  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.147   3.825  -0.697  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.108   1.561  -2.749  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.521   3.782   1.344  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.489   1.512  -0.715  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.636   1.847   2.100  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.227  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.250   9.425  -5.022  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.032  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.858   8.281  -6.318  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.905  10.056  -6.373  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.161   8.872  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.048  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.491   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.232   8.420  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.658   6.283  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.432  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.951   7.176   0.029  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.312   0.689  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.812   6.235  -0.897  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.852   7.529   0.043  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.759   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.927   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.596   5.606  -1.065  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.231   8.587   2.666  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.704   8.965   2.787  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.629   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.345   8.889   3.696  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.082   2.241  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.517   2.617  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.983   7.943   3.008  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.461   2.291  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.476   9.480   3.707  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.706  12.214  -2.272  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.657  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.086  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.687   6.729   2.246  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.193   9.174   2.257  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.701   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.234   5.747   2.248  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.799   3.056  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.888   1.307  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.228   9.172   2.565  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.639   9.874   2.866  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.128   9.472   1.222  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.358   4.213  -1.457  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.161   5.506  -1.849  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.075   3.580  -1.500  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.834   5.715  -2.137  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.146   4.548  -1.930  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.621   2.288  -1.219  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.792   4.263  -2.083  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.277   2.007  -1.372  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.376   2.990  -1.801  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.437   3.980  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.573   2.507  -1.207  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.944   6.245  -1.919  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.428   6.596  -2.452  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.300   1.517  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.084   5.010  -2.413  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.909   1.013  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.334   2.724  -1.905  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.963   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.153   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.668  -0.140   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.699   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.943   1.891   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.577   1.795   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.641   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.867  -4.650  -0.801  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.709  -5.183  -0.249  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.592  -5.437  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.287  -6.459  -0.570  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.178  -6.714  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.025  -7.220  -1.452  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.609  -8.491  -1.773  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.675  -2.547  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.347  -3.131  -0.814  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.133  -4.584   0.442  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.495  -5.037  -2.125  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.384  -6.855  -0.131  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.757  -7.310  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.332  -9.108  -1.640  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.168  -7.315   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.382  -7.271   5.619  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.434  -8.287   5.617  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.865  -5.219   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.220   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.046 -10.617  -0.963  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.376  -1.870  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.605 -11.725  -0.824  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.702  -8.633  -0.547  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.206  -9.847   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.569  -8.161   5.773  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.030  -9.880   7.332  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.167  -9.511   6.393  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.502  -8.120   5.546  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.373  -9.973   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.770  -9.121   7.529  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.523 -10.826   7.154  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.320  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.727 -11.129  -1.035  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.152 -12.413  -1.730  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.035 -12.306  -3.210  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.750   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.021  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.217  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.001 -10.613  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.603 -10.496  -0.892  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.625  -1.472  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.229  -1.382  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.055 -12.217  -3.480  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.425 -13.137  -3.655  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.545 -11.487  -3.543  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.712  -6.925   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.882  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.929   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.823  -6.885   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.350  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.061  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.819  -4.539   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.674  -2.643  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.804  -2.226  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.007  -3.775  -1.272  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.260  -2.925  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.458  -4.479  -2.374  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.587  -4.052  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.043   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.372  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.344  -1.183  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.125  -4.110  -0.745  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.143  -2.590  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.930  -5.360  -2.706  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.942  -4.599  -3.909  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.602  -0.820   6.082  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.391   1.487   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.609   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.337  -1.373   5.809  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.301   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.019   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.835   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.510   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.516   6.107   1.908  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.027   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.606   2.081  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.663   5.274   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.536   3.343  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.640   6.490   1.407  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.136   1.231  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.730   6.716   2.774  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.553   4.933   7.354  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.726   7.092   8.288  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.489   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.824   4.762   7.955  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.968   6.783   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.622   8.146   8.081  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.703   6.905   8.710  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.285   5.539  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.524  12.886   6.154  1.00  0.00           C  
ATOM    854  OE1 GLU A  56       0.612  13.411   7.284  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.542  12.832   5.505  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.432  10.214   5.203  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.677   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.636  12.856   5.878  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.695  12.351   4.455  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.732  -4.097  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.255  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.528 -16.032  -1.896  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.670  -3.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.557  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.654  -4.038  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.495  -5.144  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.247 -16.827  -1.766  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.558 -16.455  -2.111  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.472 -15.446  -0.990  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.953 -10.841   0.879  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.172 -11.293   1.662  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.802 -12.296   1.328  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.509 -10.551   2.710  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.141 -12.579  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.570   0.727  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.209 -10.467   1.580  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.251 -10.038   0.203  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.939  -9.734   2.925  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.323 -10.832   3.257  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.852  -8.167  -2.342  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.301  -9.087  -3.227  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.236  -8.038  -2.308  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.103  -9.852  -4.052  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.044  -8.800  -3.131  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.473  -9.705  -4.000  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.274 -10.468  -4.818  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.903  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.579  -6.528  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.773  -9.201  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.330  -1.625  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.657 -10.560  -4.733  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.118  -8.685  -3.091  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.953  -9.914  -5.209  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.897  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.565  -5.790   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.130   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.698   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.652  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.206  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.556  -4.301   4.885  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.976  -5.375   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.485  -5.889   6.515  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.929  -5.047   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.991   6.798  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.984  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.893  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.276   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.475  -6.946   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.414   0.464   1.677  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.033   0.717   1.286  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.356   1.252   0.780  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.420  -1.404   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.150   1.691  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.551   0.814   2.701  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.688   0.316   2.045  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.201   1.780   1.194  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.241   0.237   0.342  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.258   2.307   0.991  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.374   0.942   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.108   1.068  -0.254  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.047   0.208   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.160  -2.079   7.426  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.389   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.912   0.131   9.082  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.818  -0.187   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.124   1.245   8.190  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.879  -2.367   7.364  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.539  -2.307   8.411  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.729  -2.624   6.686  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.609   3.904  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.554   5.725   5.202  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.246   4.017   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.982   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.131   3.930   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.913   2.521   3.981  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.201   6.096   4.425  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.529   5.985   4.975  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.834   6.166   6.147  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.341   3.569   2.310  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.283   5.093   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.918  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.870   5.530  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       2.162   6.709  10.913  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       1.790   4.635  11.690  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.334  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.347   8.657  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       1.545   3.675  11.448  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       1.976   4.948  12.643  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.187  14.716  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.182  15.819  10.213  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.664  16.744   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.169  17.973   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.155  13.602   9.000  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.862  13.924   8.637  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.184  15.151  10.539  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.948  14.259  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.029  16.405  11.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.763  15.366   9.909  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.620  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.696  17.029   9.314  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.057  17.758   8.553  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.355  18.346   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.320  18.682   8.459  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.792  14.516   9.629  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.430  13.117   8.649  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.473  13.461   7.912  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.508  15.223   9.045  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.894  12.763   9.558  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.572  12.389   7.864  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.054   8.357  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.844   7.255   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.183   7.024   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.004   7.244   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.903   9.385   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.284   8.716   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.182   6.435   6.416  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.051   7.045   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.574   6.061   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.877   7.798   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.711   8.007   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.365   6.278   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.049   7.442   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.689   6.716  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.959   6.512  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.022   7.671  13.233  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.808   7.644  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.481  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.899   4.600  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.959   6.935  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.376   7.557  11.714  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.693   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.591  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.554   8.606  13.064  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.715   7.611  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.248   6.819  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.244   8.476  12.534  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.078   7.619  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.619  -2.207   8.278  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.177  -3.491   8.955  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.026  -4.388   9.139  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -1.982  -3.598   9.302  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.704  -2.555   8.026  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.675  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.795  -1.834   7.671  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.862  -1.473   9.048  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.741  -0.717   1.863  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.014  -0.889   2.500  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.984  -2.183   1.174  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.179  -1.033   1.152  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.738  -1.566   2.927  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.435  -0.417   1.625  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.755  -0.133   3.227  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.157  -8.095   1.300  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -7.424  -7.426   1.378  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.921  -6.913   2.779  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -5.175  -8.180   0.344  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -7.833  -7.998   2.198  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -7.438  -8.024   0.479  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -8.021  -6.538   1.227  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.552  -5.550  -4.840  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.417  -5.627  -3.818  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.096  -4.535  -3.126  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.409  -5.123  -4.777  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.244  -6.147  -4.749  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.176  -3.008  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.640  -3.874  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.896 -11.080  -3.809  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.586 -12.492  -3.334  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.088 -13.537  -4.320  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.518 -13.881  -4.086  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.726 -10.223  -5.752  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.602  -5.464  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.680 -10.384  -3.000  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.953 -11.019  -4.071  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.508 -12.600  -3.224  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.071 -12.654  -2.370  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.332  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.484 -14.438  -4.212  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.734 -13.818  -3.091  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.707 -14.831  -4.404  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.120 -13.236  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.723 -10.774 -11.559  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.102 -13.218 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.215 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.227  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.491 -10.880 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.790 -10.669 -11.434  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.146 -12.958 -11.079  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.888 -13.527 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.876 -14.028 -10.485  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.808 -10.501  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.297  -7.792 -10.106  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.175  -9.020 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.605  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.820  -9.945  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.446  -4.643  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.258  -4.499 -10.930  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.584  -5.535 -11.544  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.569  -3.350 -11.309  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.727  -5.696 -10.346  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.694  -3.948 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.649  -3.785  -9.018  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.756  -5.556  -9.149  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.471  -6.258 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.604 -10.959  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.797  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.902  -7.107 -11.646  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.731  -4.607 -11.365  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.273  -5.683 -10.078  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.984  -6.320 -11.697  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.346  -6.202  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.809  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.632  -8.053  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.746  -6.040  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.773  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.207  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.574  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.527   0.429  -5.118  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.215 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.825 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.010  -0.531 -13.428  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.353 -14.667  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.040  -0.941 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.028   0.741 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.385   0.745 -11.285  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.449  -0.886 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.658  -1.904 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.007   0.525 -13.703  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.745 -12.827  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.026  -2.346 -14.431  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.915  -1.164 -15.183  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.259  -1.131 -15.265  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.634  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.295  -2.088  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.525  -2.270  -2.702  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.050  -2.519  -1.618  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.957  -3.496  -2.235  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.221  -3.622  -1.692  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.016  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.681   0.818  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.434  -2.030  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.464  -2.174  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.040  -2.615  -1.194  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.306  -4.356  -2.294  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.560  -4.578  -1.324  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.060  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.911  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.471  -6.040  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.773  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.711  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.737  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.267  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.354   3.007  -5.988  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.815  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.051   5.951  -6.186  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.851   4.993  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.576   3.397  -5.857  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.562   5.756  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.195  -7.899  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.585  -6.707  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.807   4.452  -8.573  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.761   5.714  -9.413  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.915   5.856 -10.295  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.675   6.641  -9.140  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.783   3.998  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.508   2.933  -7.834  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.301   3.669  -9.147  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.380   4.654  -7.669  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.344   6.453  -8.395  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -6.666   7.501  -9.689  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.537   2.694  -1.870  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.113   3.316  -0.702  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.763   2.044  -1.859  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.888   3.290   0.442  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.545   2.013  -0.720  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.104   2.638   0.428  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.880   2.610   1.564  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.024   1.919  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.537  -2.829  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.160   3.826  -0.694  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.106   1.555  -2.759  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.542   3.778   1.340  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.496   1.503  -0.731  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.656   1.838   2.087  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.678  10.529  -6.550  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -3.381  11.586  -5.992  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -4.175  10.486  -7.782  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.932  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.068   8.440  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -4.396   9.574  -8.180  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -4.313  11.366  -8.277  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.492   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.233   8.420  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.658   6.283  -6.881  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.433  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.951   7.176   0.029  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.312   0.688  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.811   6.235  -0.898  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.852   7.529   0.043  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.760   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.926   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.596   5.606  -1.065  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.789  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.630   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.343   8.888   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.081   2.239  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.615  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.293  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.473   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.706  12.214  -2.272  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.657  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.086  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.731   2.244  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.191   9.175   2.259  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.699   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.237   5.748   2.245  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.399   6.800   3.054  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.891   1.305  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.226   9.174   2.566  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.636   9.873   2.869  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.126   9.474   1.224  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.153   5.501  -1.846  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.571  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.825   5.706  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.536  -1.926  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.626   2.277  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.788   4.246  -2.079  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.283   1.991  -1.370  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.971  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.435   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.577   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.933   6.243  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.416   6.586  -2.447  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.308   1.509  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.078   4.991  -2.408  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.918   0.996  -1.158  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.702  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.961   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.151   1.920   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.669  -0.140   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.535   1.697   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.941   1.894   2.839  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.576   1.796   4.562  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.639   2.870   3.521  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.869  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.712  -5.186  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.596  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.293  -6.463  -0.569  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.184  -6.714  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.032  -7.222  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.618  -8.495  -1.773  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.674  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.130  -0.814  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.135  -4.588   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.498  -5.035  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.391  -6.860  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.763  -7.310  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.343  -9.110  -1.640  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.168  -7.315   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.265  -7.764   4.936  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.549  -7.790   6.308  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.865  -5.219   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.221   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.370  -1.872  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.602 -11.723  -0.828  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.544  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.850   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.563  -8.159   5.771  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.035  -9.876   7.330  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.514   6.396  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.495  -8.116   5.541  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.381  -9.971   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.772  -9.114   7.524  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.531 -10.820   7.151  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.319  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.727 -11.129  -1.036  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.151 -12.413  -1.731  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.035 -12.305  -3.211  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.750   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.020  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.216  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.000 -10.613  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.603 -10.495  -0.893  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.625  -1.473  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.229  -1.383  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.055 -12.217  -3.480  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.424 -13.136  -3.656  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.545 -11.486  -3.544  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.715  -6.927   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.879  -4.569   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.927   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.826  -6.889   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.344  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.058  -4.564   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.815  -4.543   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.672  -2.645  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.230  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.002  -3.777  -1.270  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.257  -2.932  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.452  -4.482  -2.371  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.581  -4.058  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.041   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.350  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.120  -4.109  -0.743  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.140  -2.598  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.922  -5.362  -2.703  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.934  -4.606  -3.907  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.602  -0.820   6.082  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.391   1.487   6.566  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.609   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.337  -1.373   5.808  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.301   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.793   1.018   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.834   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.508   2.888  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.271   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.534   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.138   1.233  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.728   6.716   2.776  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.551   4.934   7.357  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.729   7.095   8.285  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.486   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.821   4.766   7.960  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.970   6.790   8.989  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.626   8.148   8.076  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.706   6.907   8.707  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.285   5.538  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.524  12.886   6.153  1.00  0.00           C  
ATOM    854  OE1 GLU A  56       0.612  13.412   7.282  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.542  12.832   5.505  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.431  10.213   5.203  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.678   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.636  12.856   5.877  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.694  12.351   4.454  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.731  -4.098  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.256  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.528 -16.033  -1.898  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.669  -3.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.558  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.654  -4.040  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.494  -5.144  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.247 -16.828  -1.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.558 -16.456  -2.114  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.472 -15.448  -0.992  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.953 -10.841   0.879  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.425 -11.306   2.244  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.503 -11.885   2.378  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.616 -11.053   3.266  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.142 -12.578  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.570   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.210 -10.057   1.017  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.807 -10.438   0.333  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.739 -10.568   3.079  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -3.906 -11.356   4.197  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.854  -8.166  -2.341  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.304  -9.088  -3.226  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.237  -8.036  -2.306  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.108  -9.853  -4.050  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.046  -8.798  -3.128  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.478  -9.703  -3.997  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.280 -10.466  -4.814  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.905  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.578  -6.527  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.770  -9.203  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.327  -1.623  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.663 -10.561  -4.731  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.120  -8.681  -3.087  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.959  -9.912  -5.205  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.897  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.566  -5.790   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.131   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.698   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.652  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.206  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.556  -4.301   4.885  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.976  -5.376   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.485  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.929  -5.048   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.992   6.797  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.983  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.893  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.276   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.475  -6.946   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.417   0.465   1.679  1.00  0.00           C  
ATOM     86  CD1 LEU A   5      -0.215   0.796   0.809  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.626   1.286   1.259  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.418  -1.402   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.152   1.689  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.170   0.730   2.707  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.674   0.360   1.240  1.00  0.00           H  
ATOM     94 HD12 LEU A   5      -0.097   1.868   0.750  1.00  0.00           H  
ATOM     95 HD13 LEU A   5      -0.368   0.397  -0.183  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.460   2.325   1.506  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.503   0.928   1.777  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.774   1.190   0.194  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.051   0.212   8.438  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.155  -2.078   7.430  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.393   6.828  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.916   0.134   9.080  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.815  -0.178   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.117   1.250   8.186  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.885  -2.362   7.370  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.535  -2.304   8.416  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.722  -2.627   6.691  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.609   3.904  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.554   5.725   5.203  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.246   4.017   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.982   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.131   3.930   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.913   2.521   3.981  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.201   6.096   4.425  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.529   5.985   4.976  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.834   6.166   6.148  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.341   3.569   2.310  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.283   5.093   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.918  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.497   3.568   9.706  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.936   2.749   8.978  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.233  10.865  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.359   5.135   8.551  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.860   5.609  10.190  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.497   3.966  11.417  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.010   2.256  11.153  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.326  13.806   9.145  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.088  14.217  10.394  1.00  0.00           C  
ATOM    162  CE  LYS A  10       2.495  14.686  10.061  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       3.448  15.140  11.109  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.706  13.834   8.499  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.452  14.383  10.168  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.727  12.860   8.783  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.458  14.574   8.382  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       0.552  15.028  10.887  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       1.149  13.360  11.066  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       2.985  13.860   9.524  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       2.391  15.516   9.347  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       2.952  15.315  11.983  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       3.909  16.000  10.814  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       4.159  14.425  11.268  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.579  13.359   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.600  14.664   9.490  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.200   8.941  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.363  13.486   6.976  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.534  14.723   9.647  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.111  14.774  10.435  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.910  15.452   8.820  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.839   7.253   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.177   7.016   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.999   7.242   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.906   9.383   6.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.720   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.174   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.045   7.038   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.565   6.053   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.874   7.789   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.709   8.003   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.357   6.275   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.045   7.445   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.690   6.717  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.960   6.513  12.932  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.024   7.673  13.233  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.810   7.647  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.480  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.898   4.601  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.960   6.936  10.835  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.378   7.557  11.715  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.694   6.435  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.593  12.874  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.557   8.608  13.065  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.717   7.613  14.277  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.249   6.822  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.246   8.480  12.534  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.080   7.622  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -4.626  -3.714   6.653  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -4.578  -4.908   7.588  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.191  -4.728   8.762  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -4.925  -6.023   7.146  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -3.940  -2.190   7.972  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -5.682  -2.518   8.063  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -5.446  -3.858   5.950  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.685  -3.663   6.105  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.673  -2.243   1.184  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.075   1.315  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.279  -0.836   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.572  -2.132   1.501  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.844   1.983  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.173   0.820  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.288  -1.792   0.579  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.243   1.535  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.700  -7.067   3.179  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.468  -7.856   1.228  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.876  -6.499   1.900  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.535  -8.089   3.489  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.535  -6.655   3.727  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.814  -6.483   3.383  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.559  -5.544  -4.837  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.419  -5.633  -3.826  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.090  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.413  -5.114  -4.769  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.252  -6.151  -4.758  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.185  -3.019  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.981  -4.647  -3.881  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.899 -11.077  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.590 -12.488  -3.331  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.091 -13.535  -4.315  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.521 -13.878  -4.084  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.755  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.461  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.683 -10.379  -3.002  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.955 -11.015  -4.074  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.513 -12.596  -3.218  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.077 -12.647  -2.368  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.146  -5.328  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.488 -14.436  -4.204  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.740 -13.812  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.710 -14.828  -4.400  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.123 -13.233  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.482 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.654 -10.749 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.970 -12.793 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.470 -13.263 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.066 -12.865 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.653 -11.222  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.153 -10.033 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.871 -10.998 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.534 -10.323 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.809 -10.502  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.296  -7.793 -10.107  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.174  -9.022 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.604  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.821  -9.944  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.446  -4.646  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.258  -4.501 -10.930  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.583  -5.537 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.571  -3.352 -11.307  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.726  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.696  -3.947 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.650  -3.788  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.559  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.467  -6.254 -11.780  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.656  -5.607 -10.952  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.801  -6.739  -9.911  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.900  -7.102 -11.654  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.738  -4.608 -11.356  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.271  -5.689 -10.069  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.988  -6.322 -11.691  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.345  -6.199  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.806  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.635  -8.050  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.743  -6.037  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.205  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.569  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.426  -5.114  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.218 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.827 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.535 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.358 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.387   0.742 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.889 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.656  -1.906 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.010   0.520 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.751 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.024  -2.350 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.170 -15.181  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.134 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.346  -1.157  -2.636  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.613  -1.298  -2.090  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.523  -2.270  -2.704  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.049  -2.523  -1.622  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.954  -3.497  -2.239  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.218  -3.624  -1.697  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.017  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.683   0.818  -2.281  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.438  -2.033  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.466  -2.173  -3.128  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.038  -2.620  -1.199  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.303  -4.356  -2.299  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.557  -4.582  -1.330  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.123   4.064  -5.823  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.200   4.916  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.480  -6.038  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.781  -7.072  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.595   3.709  -7.268  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.734   5.397  -6.739  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.274  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.356   3.011  -5.984  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.122   4.817  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.048   5.956  -6.189  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.849   5.004  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.578   3.406  -5.853  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.559   5.763  -7.348  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.466   4.201  -7.897  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.549   4.596  -6.705  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.570  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.442   3.586  -9.644  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.747   2.918 -10.410  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.770   3.596  -9.706  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.450   4.436  -7.689  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.729   5.470  -8.944  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -8.279   4.174  -9.038  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.222   3.026 -10.421  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.533   2.696  -1.867  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.104   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.760   2.048  -1.852  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.875   3.293   0.446  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.539   2.019  -0.710  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.092   2.643   0.436  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.865   2.617   1.574  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.028   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.832  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.150   3.825  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.560  -2.751  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.526   3.781   1.343  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.490   1.510  -0.718  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.640   1.845   2.097  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.232  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.251   9.434  -5.023  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.037  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.855   8.279  -6.317  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.908  10.054  -6.374  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.160   8.875  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.056  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.488   7.438  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.226   8.416  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.655   6.280  -6.878  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.268   6.766  -4.430  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.837  -4.703  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.177   0.031  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.314   0.691  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.814   6.236  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.042  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.758   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.931   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.600   5.608  -1.062  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.229   8.585   2.662  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.701   8.966   2.791  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.632   8.237   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.340   8.886   3.693  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.079   2.236  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.515   2.613  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.945   3.012  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.464   2.296  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.470   9.481   3.710  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.173  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.708  12.214  -2.271  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.561  -0.655  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.145  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.085  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.731   2.245  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.191   9.175   2.259  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.699   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.237   5.748   2.245  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.399   6.800   3.054  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.891   1.305  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.227   9.174   2.566  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.636   9.873   2.869  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.126   9.474   1.224  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.501  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.826   5.706  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.537  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.247  -2.079  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.992  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.972  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.577   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.934   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.417   6.586  -2.447  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.509  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.078   4.992  -2.408  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.918   0.997  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.703  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.965   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.154   1.918   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.666  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.537   1.701   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.944   1.889   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.578   1.794   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.644   2.869   3.519  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.870  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.713  -5.186  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.597  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.295  -6.464  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.185  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.034  -7.223  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.620  -8.495  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.129  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.136  -4.589   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.499  -5.034  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.393  -6.862  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.765  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.345  -9.110  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.166  -7.317   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.299  -7.717   4.987  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.508  -7.842   6.255  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.867  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.470  -6.218   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      11.248 -10.594   0.635  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.855 -11.779   0.566  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      12.316 -10.259   1.188  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.012  -9.868  -0.943  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.002  -8.626  -0.144  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.564  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.034  -9.877   7.330  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.514   6.396  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.496  -8.116   5.542  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.381  -9.971   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.772  -9.114   7.524  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.531 -10.821   7.151  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.318  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.726 -11.127  -1.037  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.150 -12.410  -1.734  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.033 -12.302  -3.213  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.679 -10.526   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.794  -9.749   0.046  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.885 -11.692   1.018  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.234   0.215  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       3.998 -10.611  -1.662  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.602 -10.493  -0.895  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.622  -1.477  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.516 -13.227  -1.386  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.052 -12.213  -3.482  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.422 -13.133  -3.659  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.542 -11.482  -3.546  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.713  -6.926   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.881  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.928   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.824  -6.887   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.348  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.060  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.817  -4.541   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.672  -2.645  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.802  -2.231  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.002  -3.777  -1.270  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.256  -2.932  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.451  -4.482  -2.371  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.580  -4.058  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.041   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.374  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.350  -1.185  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.120  -4.109  -0.742  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.139  -2.599  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.921  -5.362  -2.702  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.933  -4.607  -3.907  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.604  -0.821   6.080  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.389   1.485   6.567  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.781   0.611   5.229  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.340  -1.373   5.806  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.298   1.872   7.004  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.792   1.014   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.831   2.294   6.121  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       2.816   5.795   1.478  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       1.834   3.489   1.491  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       1.387   5.050   2.871  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       2.012   6.236   0.906  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       3.560   5.397   0.804  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       3.265   6.547   2.108  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.340   3.848   0.601  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       1.154   2.867   2.054  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.703   2.911   1.212  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.554   4.933   7.351  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.725   7.090   8.289  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.469   6.491   6.410  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.825   4.760   7.952  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.966   6.779   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.619   8.144   8.084  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.702   6.903   8.712  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.284   5.537  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.351  12.760   5.762  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.514  11.917   6.078  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.103  13.976   5.622  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.431  10.213   5.204  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.679   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.443  12.900   6.135  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       2.016  12.400   4.482  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.462 -14.733  -4.096  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.253  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.527 -16.030  -1.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.670  -3.957  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.556  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.655  -4.037  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.496  -5.143  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.246 -16.826  -1.763  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.557 -16.454  -2.109  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.471 -15.444  -0.989  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.800 -12.141  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.525 -13.083   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.905 -13.904   1.316  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.847 -12.968   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.951 -12.923   0.406  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.273 -11.242   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.170  -0.269  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.863 -12.544  -1.315  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.292 -12.266   0.098  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.362 -13.587   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.852  -8.167  -2.341  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.302  -9.087  -3.227  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.236  -8.037  -2.307  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.104  -9.852  -4.052  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.045  -8.800  -3.130  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.474  -9.704  -3.999  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.276 -10.468  -4.817  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.904  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.579  -6.528  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.772  -9.201  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.329  -1.625  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.659 -10.560  -4.733  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.118  -8.683  -3.090  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.955  -9.914  -5.208  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.011  -7.473   4.232  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.973  -7.853   5.704  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.585  -8.310   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.476  -8.472   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.166  -6.410   4.153  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.560  -5.434   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.047  -7.311   3.937  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.586  -8.286   3.644  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.253  -6.986   6.301  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.680  -8.663   5.879  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.373  -9.267   5.647  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.143  -7.570   5.791  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.182  -7.593   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.209  -9.191   7.825  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.378  -8.744   7.991  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.418   0.465   1.680  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.029   0.722   1.293  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.361   1.252   0.783  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.417  -1.402   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.153   1.688  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.558   0.812   2.704  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.683   0.321   2.053  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.195   1.786   1.202  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.244   0.348  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.265   2.307   0.996  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.378   0.939   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.110   1.070  -0.251  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.046   0.207   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.161  -2.080   7.425  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.388   6.831  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.911   0.130   9.083  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.819  -0.189   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.126   1.244   8.192  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.878  -2.368   7.362  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.540  -2.308   8.410  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.731  -2.623   6.685  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.608   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.553   5.724   5.201  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.247   4.016   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.983   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.132   3.927   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.915   2.520   3.982  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.096   4.423  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.973  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.833   6.167   6.145  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.343   3.567   2.312  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.091   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.920  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.868   5.528  10.713  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       1.197   6.433  11.209  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.870   4.942  11.359  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.548   3.939   9.332  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.348   8.658  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.384   4.201  10.883  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       3.080   5.259  12.306  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.183  14.715  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.177  15.818  10.212  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.662  16.743   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.172  17.972   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.156  13.601   8.997  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.864  13.926   8.639  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.180  15.151  10.543  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.942  14.257  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.022  16.402  11.119  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.766  15.364   9.906  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.621  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.693  17.030   9.318  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.059  17.757   8.550  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.361  18.345   9.935  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.318  18.682   8.460  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.581  13.357   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.598  14.664   9.488  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.201   8.943  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.366  13.485   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.531  14.723   9.643  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.107  14.776  10.434  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.908  15.452   8.818  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.839   7.253   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.177   7.017   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.999   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.906   9.383   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.720   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.174   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.045   7.038   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.565   6.053   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.874   7.789   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.709   8.003   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.358   6.275   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.045   7.445   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.692   6.718  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.962   6.515  12.932  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.027   7.676  13.233  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.813   7.652  12.370  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.478  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.897   4.602  11.499  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.962   6.938  10.835  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.382   7.557  11.715  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.695   6.435  13.734  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.596  12.874  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.562   8.610  13.066  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.720   7.616  14.277  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.251   6.829  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.251   8.486  12.535  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.084   7.627  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -5.929  -2.630   8.417  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -5.543  -3.659   9.463  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.720  -4.545   9.150  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -6.063  -3.578  10.595  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -4.736  -3.304   6.787  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -3.899  -2.221   7.917  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -6.141  -1.687   8.920  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -6.826  -2.976   7.903  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.740  -0.718   1.861  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.013  -0.887   2.501  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.985  -2.183   1.175  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.179  -1.035   1.150  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.738  -1.564   2.929  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.435  -0.415   1.626  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.753  -0.132   3.227  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.155  -8.094   1.301  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -7.423  -7.427   1.376  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.923  -6.913   2.780  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -5.172  -8.180   0.346  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -7.833  -7.999   2.196  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -7.436  -8.025   0.477  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -8.021  -6.540   1.224  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.552  -5.550  -4.840  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.417  -5.627  -3.818  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.097  -4.535  -3.126  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.409  -5.123  -4.777  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.244  -6.147  -4.749  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.176  -3.007  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.639  -3.874  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.899 -11.077  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.591 -12.487  -3.330  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.092 -13.534  -4.314  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.522 -13.877  -4.083  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.755  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.461  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.684 -10.378  -3.002  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.955 -11.015  -4.074  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.514 -12.596  -3.218  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.078 -12.647  -2.367  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.147  -5.327  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.489 -14.436  -4.203  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.741 -13.811  -3.088  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.711 -14.827  -4.399  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.123 -13.233  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.484 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.653 -10.749 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.971 -12.792 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.469 -13.264 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.065 -12.867 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.818 -11.655 -11.222  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.155 -10.033 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.869 -10.997 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.533 -10.322 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.904  -8.811 -10.503  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.293  -7.795 -10.109  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.173  -9.024 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.602  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.327 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.648  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.503 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.539 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.573  -3.354 -11.305  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.725  -5.694 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.697  -3.946 -10.649  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.651  -3.791  -9.015  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.754  -5.562  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.469  -6.256 -11.778  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.655  -5.606 -10.955  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.799  -6.738  -9.910  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.104 -11.650  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.734  -4.607 -11.361  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.686 -10.074  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.986  -6.321 -11.694  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.345  -6.201  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.808  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.634  -8.052  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.745  -6.039  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.206  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.571  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.428  -5.116  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.216 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.825 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.010  -0.531 -13.428  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.354 -14.667  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.041  -0.941 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.028   0.741 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.385   0.744 -11.285  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.449  -0.886 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.658  -1.904 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.008   0.524 -13.703  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.745 -12.826  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.026  -2.346 -14.431  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.165 -15.183  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.131 -15.265  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.346  -1.157  -2.637  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.613  -1.299  -2.092  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.522  -2.270  -2.706  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.048  -2.525  -1.625  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.953  -3.498  -2.241  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.216  -3.626  -1.700  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.062   0.018  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.683   0.817  -2.281  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.440  -2.034  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.468  -2.172  -3.129  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.038  -2.623  -1.202  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.300  -4.356  -2.301  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.555  -4.584  -1.334  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.059  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.911  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.471  -6.040  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.773  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.711  -7.270  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.737  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.267  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.354   3.007  -5.988  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.815  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.051   5.951  -6.186  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.851   4.993  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.576   3.397  -5.857  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.562   5.756  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.195  -7.899  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.585  -6.707  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.571  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.319   3.782  -9.833  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -6.633   2.592  -9.835  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.406   4.548 -10.916  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.506   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.501   4.235  -7.757  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.768   5.526  -8.737  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -6.129   5.526 -10.837  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -6.745   4.123 -11.779  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.537   2.694  -1.870  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.113   3.316  -0.702  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.763   2.044  -1.859  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.888   3.290   0.442  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.545   2.013  -0.720  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.104   2.638   0.428  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.880   2.610   1.564  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.024   1.919  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.537  -2.829  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.160   3.826  -0.694  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.106   1.555  -2.759  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.542   3.778   1.340  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.496   1.503  -0.731  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.656   1.838   2.087  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.677  10.529  -6.550  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -4.140  11.501  -5.950  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -3.316  10.584  -7.827  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.931  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.068   8.441  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.938   9.740  -8.257  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -3.429  11.468  -8.323  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.491   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.233   8.420  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.658   6.283  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.433  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.950   7.175   0.027  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.981   7.310   0.685  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.808   6.234  -0.899  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.851   7.530   0.044  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.761   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.923   6.183  -1.402  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.592   5.604  -1.067  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.231   8.587   2.667  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.704   8.964   2.787  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.628   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.346   8.889   3.697  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.083   2.243  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.518   2.618  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.983   7.943   3.008  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.525   9.461   2.289  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.477   9.480   3.706  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.446  12.405  -1.929  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.496  12.028  -2.649  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.570  12.703  -2.384  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.264  12.993  -0.256  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.019  13.115  -0.004  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.687   6.729   2.247  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.193   9.174   2.257  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.701   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.234   5.747   2.248  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.799   3.056  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.887   1.307  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.228   9.172   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.639   9.874   2.865  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.129   9.471   1.222  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.356   4.210  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.156   5.503  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.574  -1.499  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.828   5.709  -2.134  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.143   4.540  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.624   2.281  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.252  -2.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.281   1.996  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.977  -1.799  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.982  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.937   6.244  -1.917  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.420   6.589  -2.449  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.305   1.512  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.080   4.997  -2.410  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.915   1.002  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.336   2.710  -1.903  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.964   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.153   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.700   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.943   1.890   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.577   1.794   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.643   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.872  -4.652  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.717  -5.189  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.601  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.300  -6.468  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.191  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.041  -7.225  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.630  -8.499  -1.771  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.672  -2.550  -0.961  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.127  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.139  -4.593   0.444  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.501  -5.032  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.400  -6.867  -0.128  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.772  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.356  -9.112  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.169  -7.315   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       8.811  -8.468   5.011  1.00  0.00           O  
ATOM    706  OD2 ASP A  46      10.010  -7.086   6.228  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.864  -5.219   5.111  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.221   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.372  -1.872  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.603 -11.724  -0.827  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.849   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.566  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.498  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.377  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.117   7.526  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.527 -10.823   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.318  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.725 -11.126  -1.038  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.150 -12.409  -1.735  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.032 -12.301  -3.214  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.679 -10.526   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.794  -9.749   0.046  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.885 -11.692   1.017  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.391 -12.234   0.214  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       3.998 -10.610  -1.662  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.601 -10.492  -0.895  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.187 -12.621  -1.478  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.516 -13.226  -1.387  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.051 -12.212  -3.483  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.421 -13.131  -3.661  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.541 -11.481  -3.547  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.712  -6.925   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.882  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.929   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.823  -6.885   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.350  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.061  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.819  -4.539   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.676  -2.640  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.806  -2.221  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.011  -3.774  -1.274  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.264  -2.918  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.465  -4.476  -2.376  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.593  -4.046  -3.048  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.045   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.370  -0.820   0.193  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.331  -1.339  -1.181  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.130  -4.111  -0.748  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.146  -2.581  -3.144  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.938  -5.357  -2.710  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.949  -4.592  -3.910  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.602  -0.820   6.082  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.391   1.487   6.566  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.609   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.337  -1.373   5.809  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.301   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.793   1.019   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.835   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.510   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.516   6.107   1.908  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.027   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.605   2.081  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.273   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.536   3.343  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.640   6.490   1.407  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.137   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.730   6.716   2.774  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.554   4.933   7.352  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.725   7.090   8.289  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.490   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.824   4.760   7.953  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.966   6.780   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.620   8.144   8.083  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.702   6.903   8.711  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.286   5.543  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.524  12.885   6.158  1.00  0.00           C  
ATOM    854  OE1 GLU A  56       0.611  13.408   7.289  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.542  12.833   5.508  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.432  10.215   5.201  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.533  10.675   6.911  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.636  12.856   5.883  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.696  12.355   4.459  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.731  -4.099  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.157 -14.769  -3.487  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.001 -15.935  -2.137  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.669  -3.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.559  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.985 -15.680  -3.861  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.484 -14.599  -5.182  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.840 -16.615  -2.148  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.083 -16.493  -2.247  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.986 -15.399  -1.199  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.952 -10.841   0.880  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.428 -11.307   2.243  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.816 -12.462   2.417  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.399 -10.407   3.219  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.142 -12.577  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.571   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.206 -10.060   1.022  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.804 -10.435   0.333  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.065  -9.469   3.000  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.712 -10.693   4.147  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.854  -8.166  -2.340  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.305  -9.088  -3.225  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.238  -8.035  -2.305  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.109  -9.853  -4.049  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.047  -8.797  -3.127  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.479  -9.703  -3.996  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.282 -10.466  -4.813  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.905  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.578  -6.527  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.769  -9.203  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.326  -1.622  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.665 -10.561  -4.730  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.121  -8.680  -3.086  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.961  -9.912  -5.203  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.897  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.566  -5.790   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.131   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.698   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.652  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.206  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.556  -4.301   4.885  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.976  -5.376   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.485  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.929  -5.047   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.992   6.797  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.983  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.893  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.276   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.475  -6.946   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.415   0.464   1.678  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.032   0.719   1.289  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.358   1.252   0.781  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.419  -1.403   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.151   1.690  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.554   0.813   2.702  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.686   0.318   2.048  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.199   1.782   1.197  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.240   0.344  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.260   2.307   0.993  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.375   0.941   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.068  -0.253  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.045   0.206   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.162  -2.080   7.424  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.388   6.831  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.910   0.129   9.084  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.820  -0.190   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.127   1.244   8.192  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.877  -2.368   7.361  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.541  -2.308   8.409  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.732  -2.623   6.684  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.928   3.606   3.906  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.552   5.724   5.199  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.249   4.014   3.291  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.985   5.931  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.134   3.924   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.917   2.518   3.985  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.199   6.095   4.421  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.527   5.983   4.970  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.831   6.168   6.143  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.345   3.564   2.313  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.285   5.090   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.059   3.681   3.922  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.498   3.567   9.702  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.938   2.749   8.972  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.230  10.862  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.360   5.138   8.552  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.859   5.608  10.192  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.496   3.963  11.415  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.011   2.252  11.147  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.326  13.806   9.145  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.087  14.220  10.394  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.468  15.446  11.045  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       1.066  16.083  12.250  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.706  13.833   8.499  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.453  14.383  10.168  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.727  12.860   8.786  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.458  14.572   8.381  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       1.073  13.396  11.108  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       2.118  14.446  10.119  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       0.412  16.224  10.269  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -0.566  15.178  11.307  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.575  15.390  12.797  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.333  16.489  12.831  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.710  16.824  11.970  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.796  14.515   9.631  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.429  13.115   8.645  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.471  13.463   7.913  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.511  15.223   9.048  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.895  12.759   9.552  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.569  12.388   7.859  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.052   8.354  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.839   7.253   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.176   7.015   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.998   7.242   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.907   9.383   6.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.721   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.172   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.044   7.036   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.563   6.051   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.873   7.787   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.709   8.003   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.356   6.275   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.045   7.445   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -5.714   5.495  12.098  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -5.412   6.086  13.468  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -6.682   6.280  14.281  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -7.492   7.427  13.784  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -3.873   4.613  11.492  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.905   6.385  11.412  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -6.484   6.096  11.617  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -6.072   4.473  12.225  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.748   5.410  14.006  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -4.924   7.051  13.336  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -7.281   5.372  14.219  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -6.408   6.464  15.320  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -6.982   8.299  13.921  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.374   7.478  14.291  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -7.690   7.311  12.790  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.620  -2.206   8.280  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.033  -3.518   8.766  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -3.770  -4.526   8.789  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -1.837  -3.536   9.125  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.705  -2.556   8.024  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.674  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.855  -1.670   7.719  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.915  -1.613   9.147  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.672  -2.243   1.184  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.075   1.316  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.279  -0.836   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.572  -2.132   1.501  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.844   1.983  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.173   0.820  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.288  -1.792   0.579  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.390  -7.245   1.530  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.706  -7.064   3.181  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.465  -7.856   1.231  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.878  -6.502   1.892  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.539  -8.086   3.492  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.543  -6.654   3.725  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.821  -6.479   3.387  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.554  -5.548  -4.839  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.629  -3.820  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.095  -4.536  -3.125  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.410  -5.120  -4.775  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.246  -6.148  -4.751  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.178  -3.010  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.641  -3.876  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.900 -11.076  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.592 -12.486  -3.329  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.093 -13.534  -4.313  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.523 -13.876  -4.083  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.755  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.460  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.685 -10.376  -3.003  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.956 -11.014  -4.075  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.515 -12.595  -3.216  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.080 -12.645  -2.367  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.147  -5.326  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.490 -14.435  -4.201  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.742 -13.809  -3.088  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.712 -14.826  -4.398  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.124 -13.232  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.723 -10.774 -11.559  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.102 -13.218 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.215 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.226  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.491 -10.880 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.790 -10.669 -11.434  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.147 -12.958 -11.079  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.889 -13.527 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.877 -14.028 -10.485  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.908  -8.806 -10.500  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.301  -7.789 -10.103  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.176  -9.017 -11.702  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.357  -9.607  -9.158  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.323 -10.820  -9.946  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.646  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.258  -4.501 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.583  -5.537 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.572  -3.352 -11.307  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.725  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.696  -3.947 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.650  -3.788  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.560  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.471  -6.258 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.604 -10.959  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.797  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.902  -7.107 -11.646  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.731  -4.607 -11.365  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.273  -5.683 -10.078  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.984  -6.320 -11.697  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.345  -6.200  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.806  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.635  -8.051  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.744  -6.037  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.972  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.205  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.570  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.426  -5.115  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.218 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.827 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.535 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.358 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.387   0.742 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.889 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.656  -1.906 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.010   0.520 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.751 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.024  -2.350 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.170 -15.181  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.134 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.346  -1.158  -2.638  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.613  -1.300  -2.093  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.521  -2.270  -2.707  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.047  -2.526  -1.626  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.952  -3.498  -2.243  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.216  -3.627  -1.701  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.062   0.019  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.684   0.817  -2.280  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.441  -2.035  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.468  -2.171  -3.129  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.037  -2.625  -1.204  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.299  -4.356  -2.303  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.554  -4.585  -1.336  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.062  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.913  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.475  -6.039  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.777  -7.073  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.595   3.710  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.735   5.398  -6.738  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.271  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.355   3.009  -5.986  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.122   4.816  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.049   5.954  -6.187  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.850   4.999  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.577   3.402  -5.855  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.560   5.760  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.198  -7.898  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.590  -6.706  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -3.592   3.893  -9.445  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -3.215   5.264  -9.973  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -2.037   5.612 -10.044  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -4.219   6.050 -10.349  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -4.572   2.951  -7.806  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -5.392   4.399  -8.423  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -2.678   3.337  -9.234  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -4.166   3.369 -10.208  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -5.170   5.693 -10.261  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -3.995   6.979 -10.707  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.535   2.695  -1.869  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.110   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.762   2.046  -1.856  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.883   3.291   0.443  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.543   2.016  -0.716  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.099   2.640   0.431  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.875   2.613   1.568  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.026   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.536  -2.830  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.157   3.826  -0.695  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.557  -2.756  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.536   3.779   1.341  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.494   1.505  -0.726  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.650   1.841   2.091  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.230  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.251   9.430  -5.022  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.035  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.857   8.280  -6.317  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.906  10.055  -6.374  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.160   8.874  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.052  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.492   7.441  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.234   8.421  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.659   6.284  -6.881  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.265   6.765  -4.433  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.699  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.955   7.180   0.034  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.319   0.698  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.822   6.238  -0.893  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.855   7.526   0.039  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.754   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.940   6.183  -1.400  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.609   5.612  -1.056  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.231   8.587   2.666  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.704   8.965   2.787  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.628   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.345   8.889   3.697  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.082   2.242  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.517   2.617  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.983   7.943   3.008  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.461   2.290  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.476   9.480   3.706  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.173  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.707  12.214  -2.271  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.561  -0.656  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.145  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.086  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.686   6.727   2.249  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.195   9.173   2.255  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.703   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.232   5.746   2.252  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.396   6.798   3.058  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.884   1.309  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.230   9.170   2.563  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.641   9.874   2.862  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.131   9.469   1.219  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.354   4.207  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.150   5.499  -1.845  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.567  -1.497  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.822   5.702  -2.131  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.140   4.531  -1.925  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.628   2.272  -1.217  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.787   4.239  -2.077  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.285   1.984  -1.370  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.378   2.963  -1.797  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.435   3.985  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.579   2.507  -1.209  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.929   6.243  -1.915  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.411   6.581  -2.445  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.311   1.505  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.075   4.982  -2.406  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.922   0.988  -1.158  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.338   2.692  -1.900  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.964   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.154   1.918   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.537   1.701   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.944   1.889   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.578   1.794   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.644   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.870  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.713  -5.186  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.597  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.294  -6.464  -0.569  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.185  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.034  -7.223  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.620  -8.495  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.129  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.136  -4.589   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.499  -5.034  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.393  -6.861  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.765  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.345  -9.110  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.163  -7.319   5.332  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.167  -7.877   4.838  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.633  -7.688   6.400  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.869  -5.221   5.113  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.470  -6.216   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.614  -0.966  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.369  -1.873  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.601 -11.723  -0.830  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.705  -8.632  -0.544  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.851   0.649  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.565  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.033  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.395  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.498  -8.117   5.543  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.378  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.116   7.526  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.528 -10.822   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.414   0.322  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.729 -11.133  -1.032  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.154 -12.418  -1.725  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.040 -12.313  -3.205  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.676 -10.523   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.797  -9.750   0.043  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.025  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.389 -12.236   0.219  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.004 -10.617  -1.659  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.606 -10.500  -0.888  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.190 -12.631  -1.465  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.518 -13.233  -1.377  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.060 -12.224  -3.476  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.429 -13.145  -3.648  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.551 -11.494  -3.538  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.716  -6.927   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.878  -4.569   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.926   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.827  -6.890   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.343  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.057  -4.564   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.815  -4.544   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.675  -2.642  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.805  -2.225  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.008  -3.775  -1.273  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.261  -2.923  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.460  -4.478  -2.374  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.589  -4.051  -3.048  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.044   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.371  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.343  -1.182  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.126  -4.110  -0.746  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.144  -2.587  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.932  -5.359  -2.707  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.944  -4.597  -3.909  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.600  -0.819   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.488   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.607   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.335  -1.374   5.810  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.303   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.021   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.837   2.299   6.118  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.507   2.888  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.514   6.108   1.910  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.143   4.603   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.661   5.270   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.533   3.341  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.638   6.490   1.409  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.139   1.234  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.727   6.716   2.777  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.553   4.933   7.353  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.726   7.091   8.288  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.489   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.824   4.761   7.954  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.967   6.782   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.621   8.145   8.082  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.703   6.904   8.710  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.285   5.539  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.313  12.697   5.543  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.488  12.038   6.238  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.028  13.678   4.850  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.432  10.214   5.203  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.677   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.312  12.911   6.249  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       2.176  12.438   4.539  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.139 -13.949  -2.091  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.952 -15.698  -1.697  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.897 -15.804  -0.180  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.156 -14.252  -4.200  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.904 -12.569  -3.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.194 -13.687  -2.021  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.573 -13.364  -1.365  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.362 -16.409   0.537  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.044 -14.813   0.223  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.857 -16.255  -0.385  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.954 -10.841   0.878  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.331 -11.196   1.407  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.464 -11.804   2.469  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.365 -10.817   0.665  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.141 -12.579  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.569   0.727  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.303 -10.622   1.723  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.041  -9.955   0.248  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.178 -10.318  -0.204  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.304 -11.041   0.997  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.855  -8.166  -2.340  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.306  -9.088  -3.225  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.238  -8.035  -2.305  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.111  -9.853  -4.048  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.048  -8.796  -3.126  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.481  -9.703  -3.995  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.284 -10.465  -4.811  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.905  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.577  -6.527  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.767  -9.204  -3.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.325  -1.622  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.667 -10.562  -4.729  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.122  -8.679  -3.085  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.963  -9.911  -5.202  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.011  -7.473   4.232  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.973  -7.853   5.704  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.585  -8.310   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.476  -8.472   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.166  -6.410   4.153  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.560  -5.434   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.048  -7.311   3.937  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.586  -8.286   3.644  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.253  -6.986   6.301  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.681  -8.663   5.879  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.373  -9.267   5.647  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.143  -7.570   5.791  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.182  -7.593   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.209  -9.192   7.825  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.379  -8.744   7.991  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.420   0.465   1.681  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.027   0.725   1.296  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.363   1.251   0.784  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.415  -1.401   0.635  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.154   1.687  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.562   0.812   2.706  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.681   0.324   2.056  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.192   1.789   1.207  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.239   0.248   0.351  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.269   2.307   0.998  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.380   0.937   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.111   1.071  -0.250  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.045   0.207   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.161  -2.080   7.424  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.388   6.831  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.910   0.129   9.083  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.819  -0.189   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.126   1.244   8.192  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.877  -2.368   7.361  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.540  -2.308   8.410  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.731  -2.623   6.684  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.924   3.612   3.903  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.555   5.725   5.206  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.244   4.020   3.287  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.980   5.928  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.129   3.935   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.910   2.524   3.977  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.202   6.098   4.428  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.531   5.987   4.981  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.837   6.164   6.151  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.337   3.573   2.307  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.282   5.095   3.198  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.055   3.682   3.914  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.499   3.567   9.702  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.939   2.749   8.971  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.230  10.861  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.360   5.138   8.552  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.859   5.607  10.192  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.496   3.962  11.415  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.011   2.251  11.146  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.188  14.716  10.496  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.183  15.820  10.213  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.665  16.744   9.106  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.168  17.973   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.154  13.602   9.001  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.862  13.924   8.636  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.186  15.151  10.538  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.950  14.259  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.032  16.405  11.121  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.762  15.367   9.911  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.620  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.697  17.029   9.313  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.056  17.759   8.554  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.353  18.347   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.321  18.682   8.458  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -7.336  13.088   8.716  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.363  13.605   7.517  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.825  14.217   9.492  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -7.826  13.869   8.982  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -5.271  12.682   6.964  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -4.388  14.056   7.631  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -6.011  14.282   6.981  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.840   7.254   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.178   7.018   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.000   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.905   9.383   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.719   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.175   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.046   7.039   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.567   6.054   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.875   7.791   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.004   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.359   6.276   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.046   7.444   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -5.714   5.504  12.098  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -5.409   6.094  13.467  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -6.678   6.297  14.280  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -7.481   7.448  13.780  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -3.879   4.610  11.493  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.900   6.382  11.411  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -6.481   6.108  11.616  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -6.079   4.484  12.226  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.749   5.415  14.006  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -4.915   7.057  13.334  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -7.282   5.393  14.219  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -6.403   6.480  15.318  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -6.966   8.318  13.917  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.363   7.506  14.288  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -7.680   7.332  12.787  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -4.627  -3.715   6.653  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -4.578  -4.908   7.588  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.191  -4.728   8.762  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -4.927  -6.023   7.146  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -3.940  -2.191   7.972  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -5.682  -2.518   8.064  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -5.447  -3.858   5.950  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.686  -3.663   6.104  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.674  -2.242   1.186  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.618  -1.077   1.314  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.277  -0.835   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.573  -2.130   1.504  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.800  -0.846   1.980  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.943  -0.175   0.818  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.290  -1.795   0.577  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.243   1.534  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.701  -7.066   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.467  -7.856   1.228  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.876  -6.500   1.898  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.536  -8.089   3.489  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.536  -6.655   3.727  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.816  -6.482   3.384  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.555  -5.548  -4.839  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.629  -3.821  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.094  -4.536  -3.125  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.410  -5.120  -4.774  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.247  -6.149  -4.752  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.179  -3.011  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.642  -3.876  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.900 -11.076  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.592 -12.486  -3.330  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.093 -13.534  -4.313  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.523 -13.876  -4.083  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.755  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.460  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.685 -10.377  -3.003  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.956 -11.014  -4.075  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.515 -12.595  -3.216  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.080 -12.645  -2.367  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.147  -5.326  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.490 -14.435  -4.202  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.742 -13.809  -3.088  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.712 -14.826  -4.398  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.124 -13.232  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.723 -10.774 -11.558  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.102 -13.218 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.215 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.227  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.491 -10.880 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.791 -10.669 -11.434  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.146 -12.958 -11.079  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.888 -13.527 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.876 -14.028 -10.485  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.904  -8.811 -10.503  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.293  -7.795 -10.109  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.173  -9.024 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.602  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.327 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       6.034  -3.487 -10.809  1.00  0.00           C  
ATOM    372  CD  GLU A  24       6.579  -3.796 -12.189  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       7.817  -3.793 -12.350  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       5.768  -4.038 -13.108  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       6.963  -4.988  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.528  -5.533 -10.507  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       5.035  -3.063 -10.917  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       6.687  -2.755 -10.333  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.468  -6.256 -11.778  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.655  -5.606 -10.954  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.800  -6.738  -9.910  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.103 -11.651  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.735  -4.608 -11.359  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.687 -10.072  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.987  -6.321 -11.693  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.345  -6.202  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.808  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.633  -8.053  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.745  -6.040  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.773  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.207  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.573  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.428  -5.117  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.218 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.827 -12.597  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.536 -13.426  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.359 -14.665  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.387   0.741 -11.283  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.447  -0.890 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.656  -1.906 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.011   0.520 -13.701  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.752 -12.824  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.024  -2.351 -14.429  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.172 -15.180  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.135 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.345  -1.158  -2.639  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.612  -1.302  -2.095  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.520  -2.270  -2.708  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.046  -2.529  -1.629  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.950  -3.499  -2.245  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.214  -3.629  -1.705  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.062   0.020  -3.681  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.685   0.817  -2.280  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.443  -2.036  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.470  -2.171  -3.130  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.036  -2.628  -1.207  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.297  -4.357  -2.305  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.552  -4.587  -1.339  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.054  -5.826  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.203   4.905  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.461  -6.041  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.763  -7.075  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.592   3.714  -7.271  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.739   5.399  -6.734  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.106   4.259  -4.756  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.351   3.002  -5.993  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.812  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.055   5.945  -6.183  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.853   4.979  -5.120  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.574   3.386  -5.862  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.565   5.747  -7.345  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.464   4.188  -7.902  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.571  -6.709  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.807   4.452  -8.572  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.483   3.530  -9.570  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.835   2.689 -10.193  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.794   3.686  -9.726  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.784   3.998  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.507   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.428   4.513  -7.678  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.715   5.442  -9.017  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -8.263   4.403  -9.175  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.273   3.080 -10.392  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.538   2.693  -1.871  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.115   3.315  -0.702  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.764   2.043  -1.861  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.891   3.289   0.441  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.547   2.012  -0.722  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.106   2.637   0.426  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.883   2.609   1.561  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.024   1.919  -3.774  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.537  -2.828  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.163   3.826  -0.694  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.106   1.554  -2.761  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.546   3.778   1.340  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.497   1.501  -0.734  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.659   1.837   2.085  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.680  10.528  -6.551  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -4.796  11.043  -6.644  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -2.587  11.097  -7.047  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.933  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.067   8.439  -6.385  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -1.697  10.612  -6.931  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.682  11.994  -7.522  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.491   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.231   8.419  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.657   6.283  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.432  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.701  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.177   0.031  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.314   0.691  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.815   6.236  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.042  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.758   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.931   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.600   5.608  -1.062  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.664  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.702   8.965   2.790  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.631   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.342   8.887   3.694  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.080   2.238  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.614  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.944   3.011  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.463   2.294  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.472   9.481   3.709  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.451  12.406  -1.928  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.504  12.027  -2.651  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.576  12.706  -2.379  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.263  12.991  -0.259  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.016  13.116  -0.001  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.687   6.729   2.247  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.193   9.174   2.257  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.701   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.234   5.747   2.249  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.799   3.056  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.887   1.307  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.228   9.172   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.639   9.874   2.865  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.129   9.471   1.221  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.354   4.207  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.150   5.499  -1.845  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.567  -1.497  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.821   5.701  -2.131  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.140   4.530  -1.925  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.628   2.272  -1.217  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.787   4.238  -2.077  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.285   1.983  -1.370  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.378   2.962  -1.796  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.435   3.985  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.579   2.507  -1.209  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.928   6.243  -1.915  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.410   6.581  -2.445  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.312   1.505  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.075   4.982  -2.406  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.923   0.988  -1.158  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.338   2.692  -1.900  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.960   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.150   1.921   3.577  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.670  -0.139   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.534   1.695   3.897  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.940   1.896   2.839  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.575   1.797   4.562  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.637   2.870   3.522  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.870  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.714  -5.187  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.598  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.296  -6.465  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.187  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.035  -7.223  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.622  -8.496  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.129  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.137  -4.590   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.499  -5.034  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.395  -6.863  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.766  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.347  -9.111  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.165  -7.318   5.332  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.364  -7.253   5.670  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.442  -8.312   5.562  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.868  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.470  -6.217   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.617  -0.964  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.375  -1.871  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.604 -11.724  -0.825  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.703  -8.632  -0.546  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.206  -9.848   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.561  -8.159   5.771  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.037  -9.875   7.329  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.169  -9.516   6.397  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.493  -8.114   5.540  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.384  -9.970   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.773  -9.112   7.522  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.534 -10.818   7.150  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.411   0.317  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.725 -11.125  -1.039  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.149 -12.408  -1.737  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.030 -12.298  -3.216  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.680 -10.527   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.793  -9.749   0.047  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.886 -11.692   1.016  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.391 -12.234   0.213  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       3.997 -10.609  -1.662  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.601 -10.491  -0.897  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.187 -12.619  -1.481  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.516 -13.225  -1.389  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.050 -12.210  -3.484  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.420 -13.129  -3.663  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.539 -11.478  -3.549  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.719  -6.929   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.875  -4.570   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.924   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.829  -6.894   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.338  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.054  -4.565   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.811  -4.548   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.672  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.230  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.003  -3.776  -1.271  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.257  -2.930  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.453  -4.481  -2.372  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.582  -4.057  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.041   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.349  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.121  -4.109  -0.743  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.140  -2.597  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.923  -5.362  -2.703  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.936  -4.605  -3.908  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.599  -0.819   6.084  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.394   1.490   6.564  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.606   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.332  -1.374   5.812  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.305   1.874   7.000  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.795   1.024   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.839   2.300   6.116  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.534   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.138   1.233  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.776  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.552   4.934   7.355  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.727   7.093   8.287  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.487   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.823   4.764   7.957  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.969   6.786   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.623   8.147   8.079  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.704   6.906   8.709  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.285   5.539  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.524  12.886   6.154  1.00  0.00           C  
ATOM    854  OE1 GLU A  56       0.612  13.411   7.284  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.542  12.832   5.506  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.432  10.214   5.202  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.677   6.911  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.636  12.856   5.879  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.695  12.352   4.455  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.731  -4.100  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.037 -14.982  -3.258  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.528 -16.034  -1.901  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.669  -3.954  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.559  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.653  -4.042  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.658 -14.491  -5.146  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.248 -16.830  -1.773  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.559 -16.457  -2.117  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.473 -15.450  -0.994  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.951 -10.841   0.880  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.456 -11.314   2.230  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.101 -12.358   2.335  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.165 -10.546   3.273  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.143 -12.577  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.572   0.725  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.198 -10.071   1.042  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.788 -10.418   0.323  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.627  -9.695   3.110  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.489 -10.840   4.195  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.853  -8.167  -2.341  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.303  -9.087  -3.226  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.236  -8.037  -2.307  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.105  -9.853  -4.051  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.045  -8.799  -3.130  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.475  -9.704  -3.998  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.277 -10.467  -4.816  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.904  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.579  -6.528  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.771  -9.202  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.328  -1.624  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.660 -10.560  -4.732  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.119  -8.683  -3.089  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.956  -9.913  -5.207  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.006  -7.477   4.230  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.968  -7.857   5.702  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.578  -8.308   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.472  -8.470   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.165  -6.405   4.155  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.565  -5.436   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.042  -7.320   3.933  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.576  -8.288   3.643  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.254  -6.992   6.299  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.672  -8.671   5.876  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.361  -9.264   5.646  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.146  -7.565   5.793  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.183  -7.590   8.030  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.217  -9.187   7.826  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.373  -8.747   7.989  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.414   0.464   1.677  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.033   0.717   1.287  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.356   1.252   0.780  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.420  -1.404   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.150   1.691  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.551   0.814   2.701  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.688   0.316   2.046  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.201   1.780   1.194  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.241   0.237   0.342  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.258   2.307   0.991  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.374   0.942   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.108   1.068  -0.254  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.049   0.211   8.438  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.157  -2.079   7.428  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.392   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.915   0.133   9.081  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.816  -0.181   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.119   1.248   8.188  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.883  -2.364   7.368  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.537  -2.305   8.414  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.725  -2.626   6.689  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.607   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.553   5.724   5.201  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.247   4.015   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.984   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.133   3.927   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.915   2.520   3.983  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.096   4.423  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.973  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.833   6.167   6.145  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.343   3.566   2.312  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.091   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.920  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.498   3.568   9.704  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.937   2.749   8.975  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.232  10.863  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.360   5.137   8.552  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.859   5.608  10.191  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.497   3.964  11.416  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.010   2.253  11.149  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.805   9.140  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.092  14.213  10.387  1.00  0.00           C  
ATOM    162  CE  LYS A  10       2.585  13.979  10.226  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       3.185  14.610  11.433  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.709  13.835   8.501  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.449  14.382  10.170  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.723  12.859   8.776  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.456  14.573   8.377  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       0.919  15.272  10.581  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.730  13.624  11.231  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       3.328  13.336   9.756  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       2.288  14.762   9.526  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       3.707  13.916  11.967  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       2.452  14.999  12.025  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       3.818  15.362  11.156  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.583  13.356   7.515  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.597  14.664   9.487  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.201   8.944  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.368  13.484   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.530  14.722   9.641  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.105  14.777  10.434  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.907  15.452   8.817  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.843   7.255   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.182   7.023   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.003   7.244   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.903   9.385   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.284   8.717   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.181   6.435   6.416  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.050   7.044   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.573   6.060   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.876   7.797   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.711   8.007   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.364   6.278   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.048   7.443   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.688   6.715  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.958   6.511  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.019   7.669  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.806   7.640  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.482  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.900   4.600  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.957   6.933  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.374   7.557  11.714  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.692   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.589  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.551   8.605  13.064  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.713   7.608  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.246   6.814  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.240   8.472  12.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.076   7.615  11.385  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.621  -2.205   8.281  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.113  -3.506   8.873  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -3.861  -4.140   9.647  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -1.966  -3.891   8.563  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.706  -2.557   8.023  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.672  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.821  -1.756   7.694  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.892  -1.534   9.097  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.674  -2.242   1.186  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.618  -1.076   1.314  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.277  -0.835   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.573  -2.130   1.503  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.846   1.981  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.174   0.818  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.289  -1.794   0.577  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.245   1.531  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.705  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.465  -7.856   1.230  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.894  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.538  -8.087   3.491  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.541  -6.654   3.725  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.820  -6.479   3.386  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.555  -5.547  -4.839  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.629  -3.821  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.094  -4.536  -3.125  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.411  -5.119  -4.774  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.247  -6.149  -4.753  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.179  -3.012  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.642  -3.877  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.899 -11.077  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.590 -12.488  -3.331  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.091 -13.535  -4.315  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.521 -13.878  -4.084  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.754  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.461  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.683 -10.379  -3.002  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.955 -11.015  -4.073  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.513 -12.596  -3.219  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.077 -12.648  -2.368  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.146  -5.328  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.488 -14.436  -4.205  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.740 -13.812  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.710 -14.828  -4.400  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.123 -13.233  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.125 -12.487 -11.251  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.650 -10.748 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.973 -12.790 -11.040  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.466 -13.269 -10.588  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.064 -12.870 -12.258  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.819 -11.661 -11.221  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.160 -10.034 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.866 -10.996 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.528 -10.318 -11.105  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.907  -8.807 -10.501  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.299  -7.790 -10.104  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.176  -9.019 -11.702  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.357  -9.606  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.324 -10.820  -9.945  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.446  -4.644  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.258  -4.499 -10.930  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.583  -5.536 -11.544  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.570  -3.350 -11.308  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.727  -5.696 -10.346  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.695  -3.948 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.649  -3.786  -9.017  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.756  -5.557  -9.149  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.258 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.958  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.797  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.106 -11.647  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.732  -4.607 -11.364  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.684 -10.077  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.321 -11.696  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.345  -6.199  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.806  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.635  -8.050  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.743  -6.037  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.205  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.568  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.425  -5.114  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.220 -11.208  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.830 -12.597  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.012  -0.540 -13.425  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.363 -14.664  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.044  -0.939 -10.629  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.024   0.743 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.389   0.738 -11.282  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.446  -0.893 -10.568  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.654  -1.908 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.900  -0.411 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.013   0.515 -13.700  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.758 -12.822  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.022  -2.356 -14.428  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.917  -1.177 -15.178  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.261  -1.138 -15.263  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.634  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.295  -2.087  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.525  -2.270  -2.702  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.050  -2.519  -1.617  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.957  -3.496  -2.235  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.221  -3.622  -1.692  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.016  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.681   0.819  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.434  -2.030  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.464  -2.174  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.040  -2.615  -1.194  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.307  -4.356  -2.294  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.560  -4.578  -1.324  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.061  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.912  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.473  -6.039  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.775  -7.073  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.711  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.737  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.269  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.355   3.008  -5.987  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.122   4.815  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.050   5.952  -6.187  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.850   4.996  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.577   3.399  -5.856  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.561   5.758  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.197  -7.899  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.588  -6.706  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -3.590   3.890  -9.443  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -3.726   5.132 -10.304  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.119   6.194  -9.823  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -3.400   5.002 -11.586  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -4.574   2.952  -7.805  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -5.391   4.400  -8.425  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -2.542   3.769  -9.168  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -3.914   3.026 -10.023  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -3.082   4.091 -11.913  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -3.483   5.821 -12.188  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.533   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.105   3.317  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.760   2.048  -1.853  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.877   3.293   0.445  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.540   2.018  -0.711  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.094   2.642   0.435  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.867   2.616   1.573  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.028   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.831  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.152   3.826  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.559  -2.752  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.528   3.781   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.491   1.509  -0.720  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.642   1.844   2.096  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.230  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.251   9.430  -5.022  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.035  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.856   8.280  -6.317  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.907  10.055  -6.374  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.160   8.874  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.053  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.491   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.232   8.419  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.657   6.283  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.432  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.177   0.030  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.314   0.691  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.814   6.236  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.042  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.758   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.930   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.600   5.607  -1.063  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.788  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.629   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.344   8.888   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.081   2.240  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.517   2.616  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.009  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.292  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.474   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.706  12.214  -2.272  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.657  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.086  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.689   6.731   2.244  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.191   9.176   2.259  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.699   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.237   5.748   2.244  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.399   6.801   3.053  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.892   1.305  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.226   9.174   2.566  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.636   9.873   2.869  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.126   9.474   1.225  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.354   4.207  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.151   5.500  -1.846  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.568  -1.497  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.823   5.703  -2.132  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.141   4.532  -1.925  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.627   2.273  -1.217  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.787   4.241  -2.078  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.285   1.986  -1.370  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.378   2.965  -1.797  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.435   3.984  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.578   2.507  -1.209  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.930   6.243  -1.915  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.412   6.583  -2.445  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.310   1.506  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.076   4.985  -2.407  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.921   0.991  -1.158  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.338   2.695  -1.901  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.964   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.153   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.700   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.943   1.891   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.577   1.794   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.642   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.867  -4.650  -0.801  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.709  -5.183  -0.249  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.593  -5.437  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.288  -6.460  -0.569  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.179  -6.714  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.026  -7.220  -1.452  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.610  -8.492  -1.773  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.675  -2.547  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.347  -3.131  -0.814  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.133  -4.584   0.442  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.496  -5.037  -2.125  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.385  -6.855  -0.130  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.757  -7.310  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.333  -9.108  -1.640  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.167  -7.316   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       8.771  -8.466   5.044  1.00  0.00           O  
ATOM    706  OD2 ASP A  46      10.044  -7.092   6.193  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.866  -5.219   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.220   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.370  -1.873  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.602 -11.723  -0.829  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.544  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.850   0.649  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.566  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.498  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.377  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.117   7.526  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.527 -10.823   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.414   0.322  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.729 -11.132  -1.033  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.153 -12.417  -1.725  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.039 -12.312  -3.205  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.677 -10.524   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.796  -9.750   0.044  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.024  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.389 -12.236   0.219  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.004 -10.617  -1.659  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.605 -10.499  -0.889  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.190 -12.630  -1.466  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.232  -1.378  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.060 -12.223  -3.477  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.428 -13.144  -3.649  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.550 -11.493  -3.539  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.717  -6.928   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.877  -4.570   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.925   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.828  -6.892   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.341  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.056  -4.564   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.813  -4.546   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.672  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.230  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.003  -3.777  -1.270  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.257  -2.931  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.452  -4.482  -2.371  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.581  -4.058  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.041   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.349  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.120  -4.109  -0.743  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.140  -2.598  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.922  -5.362  -2.703  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.934  -4.606  -3.907  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.601  -0.819   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.488   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.608   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.335  -1.374   5.810  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.302   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.020   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.836   2.298   6.118  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.506   2.888  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.514   6.109   1.911  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.369   4.029   1.470  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.143   4.602   2.079  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.660   5.268   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.531   3.340  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.637   6.490   1.410  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.356   6.140   1.235  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.726   6.716   2.778  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.552   4.934   7.355  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.727   7.093   8.287  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.488   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.823   4.764   7.957  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.968   6.785   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.623   8.147   8.079  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.704   6.905   8.709  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.284   5.537  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.348  12.588   5.118  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.459  11.640   5.026  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.039  13.775   4.880  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.431  10.213   5.204  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.679   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.023  12.911   6.392  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       2.438  12.517   4.707  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.731  -4.099  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.106 -14.868  -3.373  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.756 -15.879  -1.937  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.669  -3.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.559  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.934 -15.671  -3.945  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.566 -14.546  -5.169  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.523 -16.633  -1.831  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.795 -16.357  -2.059  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.740 -15.258  -1.054  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.799 -12.143  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524 -13.085   0.639  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.903 -13.904   1.317  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.846 -12.972   0.687  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.950 -12.922   0.407  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.274 -11.241   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.173  -0.271  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.861 -12.547  -1.316  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.291 -12.270   0.097  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.360 -13.590   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.856  -8.166  -2.339  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.310  -9.089  -3.224  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.240  -8.033  -2.302  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.115  -9.853  -4.046  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.051  -8.794  -3.123  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.485  -9.701  -3.991  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.290 -10.464  -4.807  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.907  -2.053  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.576  -6.526  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.764  -9.206  -3.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.322  -1.620  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.673 -10.563  -4.727  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.125  -8.675  -3.081  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.968  -9.909  -5.197  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.898  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.566  -5.791   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.131   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.699   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.651  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.207  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.557  -4.301   4.886  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.977  -5.377   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.486  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.931  -5.048   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.993   6.797  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.983  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.892  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.277   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.476  -6.947   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.418   0.465   1.680  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.029   0.723   1.294  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.361   1.252   0.783  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.416  -1.401   0.635  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.153   1.688  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.559   0.812   2.704  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.683   0.322   2.054  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.194   1.787   1.204  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.245   0.349  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.266   2.307   0.996  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.378   0.938   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.110   1.070  -0.251  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.048   0.210   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.158  -2.079   7.427  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.391   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.914   0.132   9.081  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.817  -0.183   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.121   1.247   8.189  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.881  -2.365   7.366  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.538  -2.306   8.413  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.726  -2.625   6.688  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.928   3.606   3.906  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.552   5.724   5.199  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.248   4.014   3.291  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.985   5.931  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.134   3.925   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.916   2.518   3.985  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.095   4.421  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.527   5.983   4.970  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.831   6.168   6.143  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.345   3.564   2.313  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.090   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.059   3.681   3.922  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.868   5.528  10.713  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       1.236   6.471  11.188  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.827   4.899  11.383  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.548   3.939   9.333  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.348   8.658  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.310   4.127  10.924  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       3.036   5.214  12.331  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.804   9.139  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.092  14.213  10.386  1.00  0.00           C  
ATOM    162  CE  LYS A  10       2.588  14.276  10.125  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       3.162  14.888  11.355  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.709  13.835   8.501  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.448  14.382  10.170  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.723  12.858   8.775  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.456  14.572   8.376  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       0.748  15.196  10.710  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.900  13.483  11.173  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       3.381  13.763   9.582  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       2.170  15.065   9.497  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       3.785  14.227  11.817  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       2.415  15.143  12.000  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       3.689  15.728  11.113  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.795  14.515   9.630  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.429  13.115   8.646  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.472  13.462   7.913  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.510  15.223   9.047  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.894  12.760   9.554  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.570  12.388   7.860  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.052   8.355  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.840   7.254   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.178   7.018   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.000   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.906   9.383   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.720   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.175   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.046   7.039   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.566   6.054   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.874   7.790   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.004   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.359   6.276   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.046   7.444   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.691   6.717  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.961   6.514  12.932  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.025   7.674  13.233  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.811   7.649  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.479  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.898   4.601  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.961   6.937  10.835  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.380   7.557  11.715  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.694   6.435  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.594  12.874  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.559   8.609  13.065  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.718   7.614  14.277  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.250   6.825  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.248   8.482  12.534  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.082   7.624  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -4.627  -3.715   6.653  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -4.579  -4.908   7.588  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.191  -4.728   8.762  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -4.927  -6.023   7.146  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -3.939  -2.191   7.972  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -5.682  -2.518   8.064  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -5.448  -3.858   5.951  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.686  -3.664   6.104  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.673  -2.243   1.185  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.075   1.315  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.278  -0.836   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.572  -2.131   1.501  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.844   1.983  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.173   0.819  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.288  -1.792   0.578  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.244   1.532  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.704  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.466  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.895  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.537  -8.088   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.539  -6.654   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.819  -6.480   3.386  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.557  -5.545  -4.837  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.631  -3.824  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.092  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.412  -5.116  -4.770  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.250  -6.150  -4.756  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.183  -3.016  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.645  -3.879  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.901 -11.074  -3.811  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.594 -12.484  -3.328  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.094 -13.533  -4.311  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.525 -13.874  -4.081  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.723 -10.225  -5.757  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.605  -5.459  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.687 -10.374  -3.004  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.957 -11.012  -4.076  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.517 -12.593  -3.214  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.083 -12.642  -2.365  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.981 -13.147  -5.324  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.492 -14.434  -4.198  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.745 -13.806  -3.087  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.714 -14.825  -4.396  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.125 -13.230  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.724 -10.774 -11.558  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.101 -13.218 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.214 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.227  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.492 -10.880 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.791 -10.670 -11.434  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.146 -12.959 -11.079  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.888 -13.527 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.875 -14.028 -10.485  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.809 -10.502  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.296  -7.793 -10.107  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.174  -9.022 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.604  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.821  -9.944  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.647  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.502 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.538 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.573  -3.353 -11.306  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.725  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.696  -3.946 -10.649  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.651  -3.790  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.754  -5.561  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.257 -11.777  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.957  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.798  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.106 -11.648  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.733  -4.607 -11.363  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.685 -10.076  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.321 -11.696  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.344  -6.198  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.805  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.636  -8.049  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.743  -6.036  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.204  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.568  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.529   0.425  -5.114  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.216 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.826 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.533 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.355 -14.667  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.041  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.027   0.741 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.743 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.449  -0.888 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.657  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.009   0.523 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.748 -12.826  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.025  -2.348 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.167 -15.182  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.132 -15.265  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.635  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.296  -2.089  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.524  -2.270  -2.703  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.050  -2.521  -1.619  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.956  -3.497  -2.237  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.220  -3.623  -1.694  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.017  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.682   0.818  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.436  -2.031  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.465  -2.173  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.039  -2.617  -1.196  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.305  -4.356  -2.296  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.559  -4.580  -1.326  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.061  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.913  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.475  -6.039  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.777  -7.073  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.595   3.710  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.738  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.270  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.355   3.009  -5.986  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.122   4.816  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.050   5.953  -6.187  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.850   4.998  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.577   3.401  -5.855  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.561   5.759  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.198  -7.898  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.590  -6.706  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.809   4.449  -8.570  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.774   5.775  -9.307  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.955   5.826 -10.523  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -5.542   6.856  -8.570  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.001  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.836  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.269   3.702  -9.217  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.409   4.566  -7.668  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -5.402   6.736  -7.568  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -5.511   7.761  -9.041  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.532   2.696  -1.867  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.103   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.760   2.049  -1.851  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.873   3.293   0.446  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.538   2.020  -0.709  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.090   2.644   0.437  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.862   2.618   1.576  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.029   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.534  -2.832  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.149   3.825  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.561  -2.750  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.523   3.781   1.343  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.489   1.511  -0.716  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.638   1.846   2.099  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.680  10.528  -6.551  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -3.367  11.585  -5.999  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -4.196  10.486  -7.774  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.933  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.067   8.439  -6.385  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -4.429   9.574  -8.167  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -4.336  11.366  -8.270  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.493   7.441  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.235   8.422  -7.168  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.660   6.285  -6.881  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.265   6.765  -4.434  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.659   7.834  -4.699  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.953   7.179   0.032  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.316   0.694  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.818   6.237  -0.895  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.854   7.527   0.041  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.756   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.935   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.604   5.609  -1.060  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.229   8.585   2.663  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.701   8.966   2.791  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.632   8.237   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.340   8.886   3.693  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.079   2.236  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.515   2.613  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.945   3.012  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.464   2.296  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.470   9.481   3.710  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.446  12.405  -1.929  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.496  12.028  -2.649  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.570  12.704  -2.383  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.264  12.993  -0.256  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.019  13.115  -0.004  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.730   2.246  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.192   9.175   2.258  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.700   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.235   5.747   2.247  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.398   6.800   3.055  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.889   1.306  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.227   9.173   2.565  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.638   9.873   2.867  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.128   9.473   1.223  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.827   5.707  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.538  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.248  -2.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.993  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.973  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.935   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.418   6.587  -2.448  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.510  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.079   4.993  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.917   0.998  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.705  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.964   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.154   1.918   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.537   1.700   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.944   1.890   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.578   1.794   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.643   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.873  -4.652  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.717  -5.190  -0.247  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.601  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.301  -6.468  -0.567  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.192  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.042  -7.226  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.631  -8.499  -1.771  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.672  -2.550  -0.961  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.127  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.139  -4.594   0.444  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.502  -5.032  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.401  -6.868  -0.128  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.773  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.357  -9.113  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.167  -7.316   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       9.951  -8.065   4.711  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.862  -7.491   6.530  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.866  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.616  -0.964  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.373  -1.871  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.603 -11.724  -0.826  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.703  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.206  -9.849   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.559  -8.159   5.770  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.038  -9.874   7.329  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.169  -9.517   6.398  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.491  -8.113   5.539  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.386  -9.970   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.774  -9.110   7.521  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.536 -10.817   7.149  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.320  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.727 -11.129  -1.035  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.152 -12.413  -1.730  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.035 -12.306  -3.210  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.750   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.020  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.217  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.001 -10.613  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.603 -10.496  -0.892  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.625  -1.472  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.229  -1.383  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.055 -12.217  -3.480  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.425 -13.137  -3.655  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.545 -11.487  -3.543  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.714  -6.926   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.881  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.928   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.825  -6.887   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.347  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.059  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.817  -4.541   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.675  -2.642  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.805  -2.225  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.007  -3.775  -1.273  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.261  -2.924  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.459  -4.478  -2.374  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.588  -4.051  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.043   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.371  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.343  -1.182  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.126  -4.110  -0.746  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.144  -2.588  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.931  -5.359  -2.707  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.943  -4.598  -3.909  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.602  -0.820   6.082  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.391   1.487   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.609   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.337  -1.373   5.809  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.301   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.019   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.835   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.508   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.534   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.138   1.233  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.728   6.716   2.776  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.552   4.934   7.355  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.727   7.093   8.287  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.488   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.823   4.763   7.957  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.968   6.785   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.623   8.147   8.079  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.704   6.905   8.709  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.284   5.538  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.310  12.676   5.468  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.551  11.779   5.585  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.025  13.880   5.296  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.431  10.213   5.203  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.678   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.265  12.913   6.279  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       2.225  12.450   4.561  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.731  -4.099  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.110 -14.861  -3.380  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.758 -15.801  -1.897  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.669  -3.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.558  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.938 -15.672  -3.938  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.560 -14.550  -5.170  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.514 -16.561  -1.764  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.789 -16.269  -1.989  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.758 -15.140  -1.043  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.953 -10.841   0.879  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.345 -11.181   1.377  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.329 -11.045   0.651  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.433 -11.627   2.625  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.142 -12.578  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.570   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.316 -10.641   1.739  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.014  -9.946   0.257  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.574 -11.714   3.168  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.356 -11.867   2.988  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.852  -8.167  -2.342  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.300  -9.087  -3.227  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.235  -8.039  -2.309  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.101  -9.852  -4.053  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.043  -8.801  -3.132  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.472  -9.705  -4.001  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.272 -10.468  -4.820  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.903  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.580  -6.529  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.774  -9.200  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.330  -1.626  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.655 -10.559  -4.734  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.117  -8.686  -3.092  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.952  -9.915  -5.211  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.901  -5.331   5.009  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.569  -5.792   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.134   6.732  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.701   8.017  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.649  -7.202   4.020  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.258   4.207  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.562  -4.302   4.886  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.979  -5.381   4.864  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.489  -5.888   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.936  -5.051   7.130  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.292  -6.998   6.795  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.981  -7.829   5.924  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.891  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.440  -8.281   8.444  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.478  -6.948   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.419   0.465   1.681  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.028   0.724   1.295  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.362   1.252   0.783  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.416  -1.401   0.635  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.154   1.688  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.560   0.812   2.705  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.682   0.323   2.055  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.193   1.788   1.205  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.246   0.350  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.267   2.307   0.997  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.379   0.938   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.111   1.070  -0.251  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.046   0.208   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.160  -2.079   7.425  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.389   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.911   0.130   9.083  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.819  -0.187   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.124   1.245   8.191  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.879  -2.367   7.363  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.539  -2.307   8.411  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.730  -2.624   6.686  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.607   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.552   5.724   5.200  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.248   4.015   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.984   5.931  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.133   3.926   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.916   2.519   3.984  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.095   4.422  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.983   4.971  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.832   6.167   6.144  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.344   3.565   2.313  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.090   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.921  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.870   5.530  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       1.280   6.512  11.164  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.780   4.859  11.408  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.334  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.346   8.657  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.230   4.057  10.967  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.989   5.175  12.355  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.184  14.715  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.178  15.818  10.212  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.662  16.743   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.171  17.972   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.156  13.601   8.998  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.864  13.925   8.638  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.181  15.151  10.542  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.943  14.257  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.024  16.403  11.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.766  15.365   9.906  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.621  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.694  17.030   9.317  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.058  17.757   8.551  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.359  18.345   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.318  18.682   8.460  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.793  14.516   9.629  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.430  13.116   8.648  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.473  13.461   7.912  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.509  15.223   9.046  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.894  12.762   9.556  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.571  12.389   7.862  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.053   8.356  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.842   7.254   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.181   7.021   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.002   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.904   9.384   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.284   8.718   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.178   6.436   6.416  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.049   7.042   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.570   6.058   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.876   7.795   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.006   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.362   6.277   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.048   7.443   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -4.143   4.133  11.837  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -5.383   3.458  12.403  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -5.021   2.230  13.224  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -4.515   2.757  14.522  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -3.624   6.143  11.363  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -5.340   5.891  11.738  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -3.707   3.490  11.074  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -3.423   4.284  12.642  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -5.911   4.166  13.041  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -6.028   3.156  11.578  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -5.985   1.749  13.389  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -5.144   3.060  12.530  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -4.482   2.009  15.214  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -5.130   3.494  14.864  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -3.577   3.141  14.403  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -5.928  -2.629   8.419  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -5.541  -3.658   9.465  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.720  -4.545   9.150  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -6.061  -3.576  10.597  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -4.738  -3.304   6.787  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -3.898  -2.222   7.916  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -6.138  -1.686   8.922  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -6.826  -2.974   7.906  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.739  -0.719   1.860  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.012  -0.886   2.502  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.987  -2.183   1.175  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.179  -1.037   1.148  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.736  -1.561   2.931  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.434  -0.414   1.627  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.749  -0.130   3.227  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.243   1.535  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.701  -7.067   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.468  -7.856   1.228  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.876  -6.499   1.899  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.535  -8.089   3.489  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.535  -6.655   3.727  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.815  -6.483   3.384  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.557  -5.546  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.631  -3.823  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.092  -4.536  -3.124  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.412  -5.117  -4.771  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.249  -6.150  -4.755  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.182  -3.015  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.644  -3.879  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.897 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.588 -12.490  -3.333  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.090 -13.536  -4.318  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.519 -13.880  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.753  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.463  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.681 -10.381  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.510 -12.598  -3.222  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.074 -12.651  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.330  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.486 -14.437  -4.209  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.737 -13.815  -3.090  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.708 -14.829  -4.403  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.121 -13.235  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.482 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.655 -10.749 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.970 -12.793 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.471 -13.262 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.066 -12.865 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.653 -11.223  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.152 -10.032 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.871 -10.998 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.535 -10.323 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.905  -8.810 -10.502  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.295  -7.793 -10.107  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.174  -9.022 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.604  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.326 -10.821  -9.944  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.446  -4.645  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.258  -4.500 -10.930  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.583  -5.537 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.571  -3.351 -11.307  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.726  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.695  -3.947 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.650  -3.788  -9.017  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.559  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.468  -6.256 -11.778  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.655  -5.606 -10.955  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.800  -6.738  -9.910  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.104 -11.651  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.735  -4.608 -11.359  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.687 -10.072  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.987  -6.321 -11.693  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.345  -6.200  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.807  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.635  -8.051  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.744  -6.038  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.972  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.205  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.570  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.426  -5.115  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.219 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.828 -12.597  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.537 -13.426  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.360 -14.665  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.043  -0.939 -10.629  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.025   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.388   0.740 -11.283  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.447  -0.891 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.655  -1.907 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.011   0.518 -13.701  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.754 -12.824  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.023  -2.353 -14.429  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.174 -15.180  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.261  -1.136 -15.263  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.346  -1.157  -2.636  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.613  -1.299  -2.091  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.523  -2.270  -2.705  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.048  -2.524  -1.623  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.953  -3.498  -2.240  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.217  -3.625  -1.698  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.018  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.683   0.818  -2.281  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.439  -2.033  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.467  -2.172  -3.129  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.038  -2.621  -1.201  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.302  -4.356  -2.300  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.556  -4.583  -1.332  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.056  -5.826  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.202   4.906  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.463  -6.041  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.765  -7.075  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.592   3.714  -7.271  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.738   5.399  -6.734  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.106   4.261  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.351   3.003  -5.992  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.813  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.054   5.946  -6.184  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.853   4.982  -5.120  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.574   3.388  -5.861  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.564   5.749  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.464   4.189  -7.902  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.574  -6.709  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.809   4.449  -8.569  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.770   5.734  -9.375  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.716   6.145  -9.859  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.925   6.376  -9.522  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.001  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.504   2.933  -7.836  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.292   3.677  -9.168  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.390   4.621  -7.664  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.758   5.974  -9.093  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -6.927   7.244 -10.058  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.534   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.106   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.761   2.047  -1.854  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.879   3.292   0.445  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.540   2.018  -0.713  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.095   2.642   0.434  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.869   2.615   1.571  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.027   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.831  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.153   3.826  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.559  -2.753  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.530   3.780   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.492   1.508  -0.722  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.644   1.843   2.095  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.679  10.528  -6.551  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -4.745  10.812  -7.101  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -2.642  11.358  -6.532  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.932  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.067   8.439  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -1.792  11.056  -6.055  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.739  12.263  -6.992  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.490   7.439  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.230   8.418  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.657   6.282  -6.879  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.267   6.766  -4.432  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.836  -4.701  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.954   7.179   0.033  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.317   0.695  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.819   6.237  -0.894  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.854   7.527   0.040  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.756   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.936   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.605   5.610  -1.059  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.789  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.630   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.343   8.888   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.081   2.239  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.615  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.293  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.474   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.779  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.705  12.213  -2.273  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.658  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.398  12.552  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.087  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.686   6.728   2.248  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.194   9.174   2.256  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.702   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.233   5.746   2.250  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.396   6.798   3.057  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.885   1.308  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.229   9.171   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.640   9.874   2.864  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.130   9.470   1.220  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.826   5.707  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.537  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.248  -2.079  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.993  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.973  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.935   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.418   6.587  -2.448  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.510  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.078   4.993  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.917   0.998  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.705  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.963   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.152   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.668  -0.140   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.698   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.942   1.892   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.577   1.795   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.641   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.876  -4.653  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.722  -5.193  -0.247  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.605  -5.435  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.308  -6.472  -0.567  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.199  -6.715  -2.013  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.050  -7.228  -1.449  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.642  -8.503  -1.770  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.670  -2.552  -0.961  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.345  -3.125  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.143  -4.598   0.445  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.505  -5.029  -2.127  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.409  -6.874  -0.126  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.780  -7.308  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.369  -9.115  -1.638  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.170  -7.314   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       8.912  -8.468   4.928  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       9.912  -7.084   6.311  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.864  -5.218   5.111  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.222   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.616  -0.964  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.374  -1.871  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.604 -11.724  -0.826  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.703  -8.632  -0.546  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.206  -9.848   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.569  -8.161   5.773  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.030  -9.880   7.332  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.167  -9.511   6.393  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.502  -8.120   5.546  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.373  -9.973   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.770  -9.121   7.529  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.523 -10.826   7.154  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.319  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.726 -11.128  -1.037  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.151 -12.411  -1.733  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.033 -12.303  -3.212  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.526   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.794  -9.749   0.046  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.885 -11.693   1.019  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.216  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       3.999 -10.612  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.602 -10.494  -0.894  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.623  -1.475  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.516 -13.227  -1.385  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.053 -12.215  -3.482  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.423 -13.134  -3.658  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.543 -11.484  -3.545  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.713  -6.926   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.881  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.929   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.824  -6.886   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.348  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.060  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.818  -4.540   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.672  -2.645  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.802  -2.231  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.002  -3.777  -1.270  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.256  -2.932  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.451  -4.482  -2.371  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.580  -4.058  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.041   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.374  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.350  -1.185  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.120  -4.109  -0.742  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.139  -2.599  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.921  -5.362  -2.702  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.933  -4.607  -3.907  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.600  -0.819   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.393   1.488   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.607   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.334  -1.374   5.810  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.303   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.795   1.022   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.837   2.299   6.117  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.512   2.890  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.517   6.107   1.906  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.366   4.026   1.472  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.607   2.082  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.664   5.276   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.752   3.538   3.345  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.641   6.490   1.405  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.359   6.134   1.230  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.732   6.716   2.772  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.554   4.933   7.351  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.725   7.090   8.289  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.491   6.410  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.825   4.760   7.952  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.966   6.779   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.619   8.144   8.084  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.702   6.903   8.711  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.223  10.383   4.678  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.166  10.983   4.584  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.936  10.854   5.559  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.483  11.584   3.536  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.415   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.973  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.793  10.687   3.801  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.133   9.298   4.695  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.138 -13.947  -2.090  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.227 -15.723  -1.799  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.512 -15.760  -0.031  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.156 -14.253  -4.199  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.904 -12.570  -3.699  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.133 -13.523  -1.960  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.459 -13.505  -1.360  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.898 -16.528   0.418  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.257 -14.801   0.395  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.553 -15.975   0.161  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.952 -10.841   0.880  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.170 -11.293   1.663  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.802 -12.295   1.329  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.507 -10.551   2.712  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.142 -12.578  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.571   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.207 -10.468   1.581  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.249 -10.037   0.205  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.936  -9.734   2.928  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.321 -10.832   3.259  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.855  -8.166  -2.340  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.307  -9.088  -3.225  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.238  -8.034  -2.304  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.111  -9.853  -4.048  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.049  -8.796  -3.125  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.481  -9.702  -3.994  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.285 -10.465  -4.810  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.906  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.577  -6.527  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.767  -9.204  -3.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.324  -1.621  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.668 -10.562  -4.729  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.122  -8.678  -3.084  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.964  -9.910  -5.201  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.897  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.565  -5.790   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.130   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.698   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.652  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.206  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.556  -4.301   4.885  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.976  -5.375   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.485  -5.889   6.515  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.929  -5.047   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.991   6.798  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.984  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.893  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.276   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.475  -6.946   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.415   0.464   1.678  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.032   0.719   1.289  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.358   1.252   0.781  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.419  -1.403   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.151   1.690  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.554   0.813   2.702  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.686   0.318   2.048  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.199   1.783   1.197  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.240   0.344  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.260   2.307   0.993  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.375   0.941   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.068  -0.253  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.047   0.208   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.160  -2.079   7.426  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.389   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.912   0.131   9.082  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.818  -0.187   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.124   1.245   8.191  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.879  -2.367   7.363  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.539  -2.307   8.411  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.729  -2.624   6.686  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.608   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.553   5.724   5.201  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.247   4.016   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.983   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.132   3.928   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.914   2.520   3.982  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.096   4.424  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.974  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.833   6.166   6.146  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.342   3.567   2.311  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.092   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.919  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.498   3.568   9.703  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.938   2.749   8.973  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.231  10.862  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.360   5.138   8.552  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.859   5.608  10.191  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.496   3.963  11.415  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.011   2.252  11.147  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.184  14.715  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.179  15.818  10.212  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.663  16.744   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.171  17.972   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.156  13.601   8.998  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.864  13.925   8.638  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.181  15.151  10.541  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.944  14.257  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.024  16.403  11.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.765  15.365   9.907  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.621  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.694  17.030   9.317  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.058  17.757   8.551  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.359  18.345   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.318  18.682   8.460  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.582  13.357   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.598  14.664   9.488  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.201   8.943  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.366  13.485   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.531  14.723   9.643  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.107  14.776  10.434  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.908  15.452   8.818  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.844   7.255   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.182   7.023   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.003   7.244   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.903   9.385   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.284   8.717   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.181   6.435   6.416  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.050   7.044   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.573   6.060   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.876   7.797   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.711   8.007   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.365   6.278   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.049   7.443   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.689   6.716  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.960   6.512  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.022   7.672  13.233  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.809   7.645  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.480  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.899   4.600  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.959   6.935  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.377   7.557  11.714  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.693   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.592  12.874  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.555   8.607  13.064  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.716   7.611  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.248   6.820  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.244   8.477  12.534  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.079   7.620  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.619  -2.206   8.279  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.959  -1.530   9.594  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -5.153  -1.250   9.828  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -3.029  -1.281  10.390  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.705  -2.556   8.025  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.674  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -3.182  -3.181   8.493  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -2.892  -1.591   7.749  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.741  -0.716   1.864  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.015  -0.890   2.499  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.983  -2.183   1.174  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.179  -1.031   1.153  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.739  -1.568   2.926  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.436  -0.418   1.624  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.757  -0.135   3.226  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.156  -8.094   1.301  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -7.424  -7.426   1.377  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.922  -6.913   2.780  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -5.174  -8.180   0.345  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -7.833  -7.999   2.197  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -7.437  -8.024   0.478  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -8.021  -6.539   1.226  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.558  -5.544  -4.837  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.419  -5.632  -3.825  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.091  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.413  -5.115  -4.769  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.251  -6.151  -4.757  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.184  -3.017  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.646  -3.880  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.898 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.588 -12.490  -3.332  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.090 -13.536  -4.317  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.520 -13.879  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.754  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.462  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.682 -10.381  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.511 -12.598  -3.221  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.075 -12.650  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.329  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.487 -14.437  -4.208  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.737 -13.814  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.709 -14.829  -4.402  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.122 -13.234  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.723 -10.774 -11.559  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.102 -13.218 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.215 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.226  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.491 -10.880 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.790 -10.669 -11.434  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.147 -12.957 -11.079  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.889 -13.527 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.877 -14.028 -10.485  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.904  -8.810 -10.503  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.294  -7.794 -10.108  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.173  -9.024 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.603  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.326 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.647  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.502 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.538 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.572  -3.353 -11.306  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.725  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.696  -3.947 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.650  -3.789  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.561  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.258 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.958  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.797  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.902  -7.106 -11.647  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.732  -4.607 -11.364  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.684 -10.077  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.320 -11.697  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.345  -6.200  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.807  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.634  -8.051  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.744  -6.038  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.972  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.205  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.570  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.427  -5.115  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.221 -11.208  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.830 -12.597  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.012  -0.540 -13.425  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.363 -14.664  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.044  -0.939 -10.629  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.024   0.743 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.389   0.738 -11.282  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.446  -0.893 -10.568  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.654  -1.908 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.900  -0.411 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.013   0.515 -13.700  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.758 -12.822  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.022  -2.356 -14.428  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.917  -1.178 -15.178  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.261  -1.138 -15.263  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.348  -1.156  -2.634  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.294  -2.087  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.526  -2.270  -2.702  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.051  -2.518  -1.617  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.958  -3.496  -2.234  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.221  -3.621  -1.691  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.016  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.681   0.819  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.433  -2.030  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.464  -2.174  -3.126  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.040  -2.614  -1.193  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.307  -4.356  -2.293  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.561  -4.578  -1.322  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.061  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.913  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.474  -6.039  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.776  -7.073  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.711  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.738  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.270  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.355   3.009  -5.987  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.122   4.816  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.050   5.953  -6.187  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.850   4.997  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.577   3.400  -5.855  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.561   5.759  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.197  -7.899  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.589  -6.706  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.451  -8.572  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.583   3.414  -9.362  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -6.263   2.226  -9.331  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.611   3.861 -10.076  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.784   3.999  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.506   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.368   4.691  -7.668  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.702   5.348  -9.181  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.817   4.859 -10.052  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.149   3.185 -10.619  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.534   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.107   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.761   2.047  -1.855  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.880   3.292   0.444  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.541   2.017  -0.713  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.096   2.641   0.433  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.870   2.615   1.571  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.027   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.831  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.154   3.826  -0.695  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.558  -2.754  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.531   3.780   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.492   1.507  -0.723  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.646   1.842   2.094  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.677  10.529  -6.550  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -4.796  11.032  -6.670  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -2.578  11.113  -7.015  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.432   8.931  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.068   8.441  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -1.685  10.638  -6.876  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -2.671  12.011  -7.488  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.491   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.233   8.420  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.658   6.283  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.433  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.951   7.176   0.029  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.311   0.687  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.810   6.235  -0.898  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.852   7.529   0.043  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.760   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.926   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.595   5.605  -1.066  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.231   8.587   2.667  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.704   8.964   2.787  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.628   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.346   8.889   3.697  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.083   2.242  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.517   2.618  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.983   7.943   3.008  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.525   9.461   2.290  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.477   9.480   3.706  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.451  12.406  -1.928  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.504  12.027  -2.651  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.576  12.706  -2.379  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.263  12.991  -0.259  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.016  13.116  -0.001  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.686   6.728   2.248  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.194   9.174   2.256  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.702   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.233   5.746   2.250  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.798   3.057  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.886   1.308  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.229   9.171   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.640   9.874   2.864  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.130   9.470   1.221  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.357   4.212  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.158   5.504  -1.848  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.577  -1.499  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.831   5.712  -2.135  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.145   4.544  -1.929  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.622   2.284  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.791   4.258  -2.082  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.279   2.002  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.376   2.984  -1.800  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.437   3.981  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.574   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.940   6.245  -1.918  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.424   6.593  -2.450  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.303   1.515  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.082   5.004  -2.412  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.912   1.008  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.335   2.717  -1.904  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.962   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.152   1.920   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.668  -0.140   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.535   1.698   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.942   1.892   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.576   1.795   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.640   2.869   3.521  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.871  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.714  -5.187  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.598  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.297  -6.465  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.187  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.036  -7.224  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.624  -8.496  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.128  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.137  -4.590   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.500  -5.034  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.395  -6.863  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.767  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.349  -9.111  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.165  -7.318   5.332  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.408  -7.391   5.410  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.397  -8.175   5.822  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.868  -5.221   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.470  -6.217   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      11.245 -10.597   0.633  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      11.621 -10.459   1.817  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      11.545 -11.586  -0.069  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.012  -9.865  -0.944  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.003  -8.627  -0.141  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.566  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.498  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.377  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.117   7.526  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.527 -10.823   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.322  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.728 -11.132  -1.033  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.153 -12.417  -1.726  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.038 -12.311  -3.206  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.677 -10.524   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.796  -9.750   0.044  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.023  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.389 -12.236   0.218  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.003 -10.616  -1.660  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.605 -10.499  -0.890  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.189 -12.629  -1.467  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.232  -1.379  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.059 -12.221  -3.478  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.428 -13.143  -3.650  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.549 -11.492  -3.540  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.711  -6.924   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.883  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.488  -5.930   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.823  -6.884   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.352  -3.703   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.062  -4.562   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.820  -4.538   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.673  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.229  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.004  -3.776  -1.271  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.258  -2.930  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.454  -4.481  -2.372  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.583  -4.056  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.042   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.348  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.122  -4.109  -0.743  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.141  -2.596  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.924  -5.361  -2.704  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.936  -4.604  -3.908  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.602  -0.820   6.082  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.391   1.487   6.566  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.609   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.337  -1.373   5.808  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.301   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.793   1.018   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.834   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.516   6.108   1.908  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.027   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.605   2.081  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.273   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.535   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.407  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.137   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.775  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.552   4.934   7.356  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.728   7.094   8.286  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.487   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.822   4.764   7.958  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.969   6.787   8.989  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.624   8.147   8.078  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.705   6.906   8.708  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.285   5.540  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.524  12.886   6.155  1.00  0.00           C  
ATOM    854  OE1 GLU A  56       0.612  13.410   7.286  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.542  12.833   5.507  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.432  10.214   5.202  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.676   6.911  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.636  12.856   5.880  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.695  12.353   4.456  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.730  -4.101  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.152 -14.781  -3.474  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.897 -15.571  -1.887  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.668  -3.953  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.560  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.978 -15.679  -3.875  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.494 -14.589  -5.183  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.667 -16.311  -1.725  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.929 -16.050  -1.874  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.942 -14.829  -1.104  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.799 -12.143  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524 -13.084   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.904 -13.904   1.317  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.846 -12.970   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.950 -12.922   0.406  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.274 -11.242   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.172  -0.270  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.862 -12.546  -1.316  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.292 -12.268   0.097  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.361 -13.589   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.851  -8.167  -2.342  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.300  -9.087  -3.228  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.235  -8.039  -2.309  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.101  -9.852  -4.053  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.043  -8.801  -3.132  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.472  -9.705  -4.001  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.272 -10.469  -4.820  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.903  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.580  -6.529  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.774  -9.200  -3.267  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.331  -1.626  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.655 -10.559  -4.734  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.117  -8.686  -3.092  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.952  -9.915  -5.211  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.010  -7.474   4.232  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.972  -7.854   5.704  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.584  -8.310   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.475  -8.471   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.166  -6.409   4.154  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.560  -5.435   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.047  -7.313   3.936  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.584  -8.286   3.644  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.253  -6.987   6.301  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.679  -8.665   5.879  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.371  -9.267   5.647  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.144  -7.569   5.792  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.182  -7.593   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.210  -9.191   7.825  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.378  -8.745   7.990  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.418   0.465   1.680  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.029   0.723   1.294  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.361   1.252   0.783  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.416  -1.401   0.635  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.153   1.688  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.559   0.812   2.704  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.683   0.322   2.054  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.194   1.787   1.204  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.245   0.349  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.266   2.307   0.996  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.378   0.938   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.110   1.070  -0.251  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.049   0.210   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.157  -2.079   7.428  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.391   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.914   0.132   9.081  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.817  -0.182   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.120   1.248   8.188  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.882  -2.364   7.367  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.537  -2.306   8.413  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.725  -2.625   6.689  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.609   3.904  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.554   5.725   5.202  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.246   4.017   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.982   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.131   3.930   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.913   2.521   3.981  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.201   6.096   4.425  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.529   5.985   4.976  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.834   6.166   6.147  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.341   3.569   2.310  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.283   5.093   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.918  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.870   5.530  10.711  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       1.348   6.564  11.131  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.705   4.803  11.443  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.335  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.346   8.657  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.102   3.960  11.028  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.913   5.118  12.391  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.184  14.715  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.179  15.819  10.212  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.663  16.744   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.171  17.972   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.156  13.601   8.998  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.864  13.925   8.638  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.182  15.151  10.541  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.944  14.258  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.025  16.403  11.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.765  15.365   9.907  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.621  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.695  17.030   9.317  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.058  17.757   8.551  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.359  18.345   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.318  18.682   8.460  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.580  13.358   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.600  14.664   9.489  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.200   8.942  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.364  13.486   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.533  14.723   9.645  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.109  14.775  10.435  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.909  15.452   8.819  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.843   7.255   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.182   7.022   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.002   7.244   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.904   9.385   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.284   8.717   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.179   6.435   6.416  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.050   7.043   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.572   6.059   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.876   7.796   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.006   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.363   6.277   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.048   7.443   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.690   6.717  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.960   6.513  12.932  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.023   7.673  13.233  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.810   7.647  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.480  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.899   4.601  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.960   6.936  10.835  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.378   7.557  11.715  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.694   6.435  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.593  12.874  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.557   8.608  13.065  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.717   7.612  14.277  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.249   6.822  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.246   8.479  12.534  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.080   7.622  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -5.928  -2.629   8.419  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -5.541  -3.658   9.465  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.720  -4.545   9.150  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -6.061  -3.577  10.597  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -4.738  -3.304   6.787  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -3.898  -2.222   7.916  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -6.139  -1.686   8.921  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -6.826  -2.974   7.906  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.673  -2.242   1.185  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.618  -1.076   1.315  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.278  -0.835   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.572  -2.131   1.502  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.845   1.982  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.174   0.819  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.289  -1.793   0.578  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.244   1.532  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.703  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.466  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.896  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.537  -8.088   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.539  -6.655   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.818  -6.481   3.385  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.556  -5.546  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.631  -3.823  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.093  -4.536  -3.124  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.412  -5.117  -4.772  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.249  -6.150  -4.755  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.182  -3.014  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.644  -3.878  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.897 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.587 -12.491  -3.333  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.089 -13.536  -4.318  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.519 -13.880  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.753  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.463  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.681 -10.382  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.510 -12.599  -3.222  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.073 -12.652  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.330  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.486 -14.438  -4.210  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.736 -13.816  -3.090  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.708 -14.830  -4.403  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.121 -13.235  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.482 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.655 -10.750 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.970 -12.793 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.471 -13.262 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.066 -12.865 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.652 -11.223  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.152 -10.032 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.871 -10.998 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.535 -10.324 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.907  -8.807 -10.500  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.300  -7.790 -10.104  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.176  -9.018 -11.702  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.357  -9.606  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.324 -10.820  -9.945  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.649  -9.657  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.504 -10.928  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.540 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.575  -3.355 -11.304  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.724  -5.694 -10.348  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.697  -3.946 -10.649  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.651  -3.793  -9.015  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.753  -5.564  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.469  -6.256 -11.778  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.655  -5.606 -10.955  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.799  -6.738  -9.910  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.104 -11.650  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.735  -4.607 -11.361  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.686 -10.073  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.986  -6.321 -11.694  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.344  -6.198  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.805  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.636  -8.049  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.742  -6.036  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.204  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.567  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.529   0.424  -5.113  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.216 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.825 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.532 -13.428  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.355 -14.667  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.041  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.027   0.741 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.744 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.449  -0.887 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.658  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.008   0.523 -13.703  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.747 -12.826  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.026  -2.347 -14.431  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.166 -15.182  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.132 -15.265  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.345  -1.158  -2.638  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.612  -1.302  -2.094  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.520  -2.270  -2.708  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.047  -2.528  -1.628  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.950  -3.499  -2.244  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.214  -3.628  -1.704  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.062   0.019  -3.681  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.684   0.817  -2.280  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.442  -2.036  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.469  -2.171  -3.130  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.037  -2.627  -1.206  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.297  -4.357  -2.305  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.553  -4.587  -1.338  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.059  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.911  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.471  -6.040  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.773  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.712  -7.270  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.737  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.267  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.354   3.007  -5.988  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.815  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.051   5.951  -6.186  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.851   4.992  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.576   3.397  -5.857  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.562   5.756  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.195  -7.900  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.584  -6.707  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.807   4.452  -8.573  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.438   3.592  -9.651  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.760   2.799 -10.304  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.744   3.746  -9.843  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.784   3.998  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.508   2.933  -7.834  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.451   4.437  -7.693  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.725   5.474  -8.944  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -8.240   4.422  -9.262  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.194   3.181 -10.563  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.535   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.108   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.761   2.046  -1.855  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.881   3.292   0.444  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.541   2.017  -0.714  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.097   2.641   0.433  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.871   2.614   1.570  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.027   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.536  -2.831  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.154   3.826  -0.695  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.558  -2.754  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.532   3.780   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.493   1.507  -0.723  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.646   1.842   2.093  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.228  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.250   9.426  -5.022  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.033  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.858   8.281  -6.318  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.905  10.056  -6.373  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.161   8.873  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.048  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.489   7.439  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.229   8.418  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.656   6.281  -6.879  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.267   6.766  -4.431  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.836  -4.702  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.949   7.175   0.027  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.981   7.309   0.684  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.807   6.234  -0.900  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.851   7.530   0.045  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.762   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.921   6.183  -1.402  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.590   5.604  -1.068  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.229   8.585   2.663  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.702   8.966   2.790  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.631   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.341   8.887   3.694  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.080   2.236  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.515   2.613  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.945   3.012  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.463   2.296  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.471   9.481   3.709  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.449  12.405  -1.929  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.501  12.028  -2.650  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.574  12.705  -2.381  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.263  12.992  -0.258  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.017  13.116  -0.002  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.730   2.245  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.192   9.175   2.258  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.700   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.236   5.748   2.246  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.398   6.800   3.054  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.890   1.306  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.227   9.173   2.566  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.637   9.873   2.868  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.127   9.473   1.223  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.501  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.826   5.706  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.537  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.247  -2.079  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.992  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.972  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.577   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.934   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.417   6.586  -2.447  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.509  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.078   4.992  -2.408  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.918   0.997  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.703  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.964   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.154   1.918   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.537   1.701   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.944   1.889   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.578   1.794   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.644   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.870  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.713  -5.186  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.597  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.294  -6.464  -0.569  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.185  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.034  -7.223  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.620  -8.495  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.549  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.129  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.136  -4.589   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.499  -5.034  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.393  -6.861  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.765  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.345  -9.110  -1.640  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.166  -7.317   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       9.941  -8.072   4.707  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.869  -7.486   6.533  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.867  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.470  -6.218   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.614  -0.966  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.368  -1.873  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.601 -11.723  -0.830  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.705  -8.632  -0.544  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.851   0.649  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.565  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.034  -9.877   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.514   6.395  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.497  -8.117   5.543  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.379  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.772  -9.115   7.525  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.529 -10.822   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.319  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.726 -11.128  -1.036  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.151 -12.412  -1.732  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.034 -12.304  -3.211  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.749   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.020  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.216  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.000 -10.612  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.603 -10.495  -0.893  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.624  -1.474  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.228  -1.384  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.054 -12.216  -3.481  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.424 -13.136  -3.657  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.544 -11.485  -3.545  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.713  -6.925   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.882  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.929   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.824  -6.885   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.349  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.061  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.818  -4.539   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.674  -2.642  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.805  -2.225  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.007  -3.775  -1.272  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.261  -2.925  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.459  -4.478  -2.374  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.587  -4.052  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.043   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.371  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.344  -1.182  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.125  -4.110  -0.745  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.143  -2.589  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.931  -5.359  -2.706  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.942  -4.599  -3.909  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.601  -0.820   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.487   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.608   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.336  -1.374   5.809  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.302   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.019   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.835   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.516   6.108   1.908  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.027   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.605   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.535   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.407  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.137   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.775  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.553   4.933   7.353  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.726   7.092   8.288  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.489   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.824   4.762   7.955  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.967   6.783   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.621   8.145   8.081  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.703   6.904   8.710  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.223  10.382   4.678  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.176  10.960   4.599  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.974  10.714   5.527  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.474  11.660   3.607  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.416   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.972  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.782  10.704   3.801  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.151   9.296   4.686  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.139 -13.949  -2.091  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.101 -15.719  -1.755  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.372 -16.301  -2.873  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.156 -14.252  -4.200  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.904 -12.569  -3.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.165 -13.597  -1.989  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.508 -13.440  -1.361  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.988 -17.033  -2.370  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.985 -15.469  -3.186  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.911 -16.754  -3.738  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.800 -12.142  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524 -13.083   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.904 -13.904   1.316  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.847 -12.969   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.951 -12.923   0.406  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.273 -11.242   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.171  -0.270  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.862 -12.545  -1.316  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.292 -12.266   0.098  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.361 -13.587   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.852  -8.167  -2.342  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.301  -9.087  -3.227  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.236  -8.038  -2.308  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.104  -9.852  -4.052  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.044  -8.800  -3.131  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.474  -9.704  -3.999  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.275 -10.468  -4.817  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.904  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.579  -6.528  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.772  -9.201  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.329  -1.625  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.658 -10.560  -4.733  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.118  -8.684  -3.090  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.955  -9.914  -5.209  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.899  -5.330   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.567  -5.791   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.132   6.732  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.700   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.651  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.260   4.207  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.559  -4.302   4.886  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.978  -5.378   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.487  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.932  -5.049   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.995   6.796  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.982  -7.827   5.924  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.892  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.278   8.445  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.477  -6.947   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.416   0.464   1.679  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.031   0.720   1.291  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.359   1.252   0.782  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.418  -1.403   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.152   1.689  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.556   0.813   2.703  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.685   0.319   2.050  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.197   1.784   1.199  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.242   0.346  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.262   2.307   0.994  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.376   0.940   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.069  -0.252  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.047   0.208   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.160  -2.079   7.426  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.389   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.912   0.131   9.082  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.818  -0.187   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.124   1.245   8.191  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.879  -2.367   7.363  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.539  -2.307   8.411  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.729  -2.624   6.686  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.608   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.553   5.724   5.201  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.247   4.016   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.983   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.132   3.928   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.914   2.520   3.982  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.096   4.424  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.974  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.833   6.166   6.146  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.342   3.567   2.311  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.092   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.919  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.869   5.530  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       2.083   6.723  10.924  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       1.879   4.618  11.678  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.334  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.347   8.657  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       1.697   3.647  11.427  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.067   4.930  12.631  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.324  13.803   9.136  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.094  14.215  10.380  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.776  15.646  10.785  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       1.282  16.047  12.126  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.711  13.836   8.502  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.446  14.382  10.171  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.722  12.856   8.774  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.454  14.569   8.371  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       0.828  13.548  11.201  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       2.163  14.133  10.177  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       1.420  16.078  10.020  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -0.240  16.023  10.660  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       2.296  15.948  12.162  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.868  15.458  12.847  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.036  17.019  12.315  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.582  13.357   7.515  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.597  14.664   9.488  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.201   8.944  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.367  13.485   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.530  14.723   9.642  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.106  14.776  10.434  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.907  15.452   8.817  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.843   7.255   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.181   7.022   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.002   7.244   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.904   9.385   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.284   8.717   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.179   6.435   6.416  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.049   7.043   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.571   6.059   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.876   7.796   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.006   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.363   6.277   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.048   7.443   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.686   6.714  11.611  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.957   6.509  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.016   7.666  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.803   7.635  12.368  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.483  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.902   4.599  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.955   6.930  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.371   7.557  11.713  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.691   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.587  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.546   8.602  13.063  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.710   7.605  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.244   6.809  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.236   8.466  12.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.073   7.610  11.385  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.622  -2.205   8.282  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.978  -1.614   9.633  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -5.073  -1.026   9.754  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -3.161  -1.739  10.569  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.706  -2.558   8.023  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.672  -3.291   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -3.144  -3.171   8.441  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -2.923  -1.534   7.782  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.741  -0.717   1.862  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.014  -0.888   2.500  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.984  -2.183   1.175  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.179  -1.033   1.151  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.738  -1.565   2.928  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.435  -0.416   1.625  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.754  -0.133   3.227  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.244   1.532  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.703  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.466  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.896  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.537  -8.088   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.539  -6.655   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.818  -6.481   3.385  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.555  -5.547  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.630  -3.822  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.094  -4.536  -3.124  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.411  -5.119  -4.773  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.248  -6.149  -4.753  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.180  -3.013  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.643  -3.877  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.898 -11.078  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.589 -12.489  -3.332  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.091 -13.535  -4.316  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.520 -13.879  -4.084  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.754  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.603  -5.462  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.682 -10.380  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.016  -4.073  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.512 -12.597  -3.220  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.076 -12.649  -2.368  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.146  -5.329  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.487 -14.437  -4.206  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.738 -13.813  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.709 -14.828  -4.401  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.122 -13.234  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.125 -12.487 -11.251  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.650 -10.748 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.973 -12.790 -11.040  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.466 -13.268 -10.588  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.064 -12.870 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.819 -11.660 -11.221  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.159 -10.034 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.866 -10.996 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.529 -10.319 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.904  -8.811 -10.503  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.293  -7.795 -10.109  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.173  -9.025 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.602  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.327 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       6.028  -3.489 -10.813  1.00  0.00           C  
ATOM    372  CD  GLU A  24       6.573  -3.800 -12.192  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       7.811  -3.792 -12.354  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       5.762  -4.049 -13.110  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       6.964  -4.982  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.531  -5.537 -10.504  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       5.027  -3.071 -10.922  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       6.678  -2.753 -10.339  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.258 -11.777  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.957  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.798  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.106 -11.648  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.733  -4.607 -11.363  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.684 -10.076  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.321 -11.696  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.344  -6.198  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.805  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.636  -8.049  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.743  -6.036  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.204  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.567  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.529   0.425  -5.114  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.216 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.825 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.532 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.355 -14.667  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.041  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.027   0.741 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.744 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.449  -0.887 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.658  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.008   0.523 -13.703  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.747 -12.826  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.025  -2.348 -14.431  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.167 -15.182  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.132 -15.265  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.348  -1.155  -2.633  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.615  -1.292  -2.085  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.527  -2.270  -2.700  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.052  -2.516  -1.614  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.960  -3.495  -2.232  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.223  -3.619  -1.687  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.060   0.015  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.680   0.819  -2.283  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.431  -2.028  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.462  -2.175  -3.125  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.041  -2.610  -1.189  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.310  -4.355  -2.290  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.563  -4.575  -1.318  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.061  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.912  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.474  -6.039  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.776  -7.073  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.711  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.737  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.269  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.355   3.008  -5.987  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.122   4.816  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.050   5.953  -6.187  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.850   4.996  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.577   3.400  -5.856  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.561   5.758  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.197  -7.899  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.588  -6.706  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.451  -8.572  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.319   3.782  -9.834  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -6.628   2.591  -9.837  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.409   4.550 -10.915  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.784   3.999  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.506   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.501   4.237  -7.758  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.766   5.527  -8.738  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -6.135   5.528 -10.837  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -6.748   4.125 -11.779  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.535   2.695  -1.869  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.109   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.762   2.046  -1.856  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.883   3.291   0.443  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.543   2.016  -0.716  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.099   2.640   0.431  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.874   2.613   1.568  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.026   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.536  -2.830  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.156   3.826  -0.695  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.557  -2.756  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.535   3.779   1.341  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.494   1.506  -0.726  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.649   1.841   2.091  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.674  10.530  -6.549  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -3.847  11.565  -5.903  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -3.636  10.514  -7.877  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.433   8.928  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.070   8.442  -6.387  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -3.487   9.619  -8.343  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -3.756  11.396  -8.374  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.493   7.442  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.236   8.423  -7.168  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.660   6.285  -6.882  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.265   6.765  -4.434  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.659   7.834  -4.698  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.177   0.030  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.314   0.691  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.814   6.236  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.042  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.758   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.930   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.600   5.608  -1.063  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.664  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.702   8.965   2.790  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.631   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.342   8.887   3.694  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.080   2.238  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.614  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.944   3.011  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.463   2.294  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.472   9.481   3.709  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.779  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.705  12.213  -2.273  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.658  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.398  12.552  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.087  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.687   6.729   2.247  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.194   9.174   2.256  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.702   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.234   5.746   2.249  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.799   3.057  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.886   1.308  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.229   9.172   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.639   9.874   2.865  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.129   9.471   1.221  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.826   5.707  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.537  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.247  -2.079  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.992  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.972  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.577   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.934   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.417   6.587  -2.447  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.509  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.078   4.992  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.918   0.997  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.704  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.079   0.968   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.157   1.916   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.664  -0.142   3.545  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.539   1.705   3.895  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.946   1.885   2.837  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.580   1.792   4.560  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.648   2.868   3.518  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.871  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.715  -5.188  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.599  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.298  -6.466  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.189  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.038  -7.224  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.626  -8.497  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.673  -2.550  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.128  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.138  -4.591   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.500  -5.033  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.397  -6.865  -0.128  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.769  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.351  -9.112  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.167  -7.316   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       8.711  -8.458   5.107  1.00  0.00           O  
ATOM    706  OD2 ASP A  46      10.104  -7.101   6.129  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.866  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.371  -1.872  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.602 -11.723  -0.828  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.849   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.560  -8.159   5.771  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.037  -9.874   7.329  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.169  -9.516   6.397  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.492  -8.114   5.539  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.385  -9.970   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.774  -9.111   7.522  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.535 -10.818   7.150  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.321  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.728 -11.131  -1.034  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.153 -12.416  -1.727  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.037 -12.309  -3.207  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.677 -10.524   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.796  -9.750   0.044  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.023  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.218  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.002 -10.615  -1.660  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.605 -10.498  -0.890  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.189 -12.628  -1.468  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.231  -1.380  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.058 -12.220  -3.478  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.427 -13.141  -3.651  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.548 -11.490  -3.541  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.714  -6.926   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.880  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.928   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.825  -6.887   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.347  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.059  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.817  -4.541   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.673  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.229  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.004  -3.776  -1.271  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.258  -2.929  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.454  -4.481  -2.372  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.583  -4.056  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.042   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.348  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.122  -4.109  -0.744  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.141  -2.595  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.925  -5.361  -2.704  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.937  -4.604  -3.908  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.600  -0.819   6.084  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.393   1.489   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.607   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.334  -1.374   5.811  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.304   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.795   1.022   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.838   2.299   6.117  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.513   2.890  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.518   6.106   1.905  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.365   4.026   1.472  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.608   2.082  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.664   5.278   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.752   3.540   3.346  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.642   6.489   1.404  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.360   6.133   1.228  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.733   6.716   2.771  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.551   4.934   7.357  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.729   7.095   8.285  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.486   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.822   4.766   7.960  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.970   6.789   8.989  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.626   8.148   8.076  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.706   6.907   8.708  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.285   5.540  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.449  12.842   6.027  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.496  12.049   6.215  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.359  14.073   6.221  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.432  10.214   5.202  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.677   6.911  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.579  12.874   5.976  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.808  12.367   4.455  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.730  -4.100  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.037 -14.982  -3.259  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.529 -16.035  -1.903  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.668  -3.954  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.560  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.653  -4.044  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.658 -14.490  -5.146  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.248 -16.831  -1.775  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.559 -16.458  -2.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.473 -15.452  -0.996  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.799 -12.143  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524 -13.085   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.903 -13.904   1.317  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.846 -12.971   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.950 -12.922   0.407  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.274 -11.241   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.172  -0.271  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.861 -12.547  -1.316  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.291 -12.270   0.097  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.360 -13.590   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.850  -8.167  -2.343  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.297  -9.086  -3.229  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.234  -8.041  -2.311  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.097  -9.852  -4.055  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.040  -8.803  -3.136  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.467  -9.706  -4.004  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.266 -10.470  -4.824  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.902  -2.050  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.581  -6.529  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.778  -9.198  -3.267  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.680  -7.333  -1.628  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.649 -10.558  -4.736  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.114  -8.689  -3.096  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.946  -9.917  -5.215  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.899  -5.330   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.568  -5.791   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.133   6.732  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.700   8.017  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.650  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.259   4.207  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.560  -4.302   4.886  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.978  -5.379   4.864  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.487  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.933  -5.049   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.996   6.796  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.982  -7.827   5.924  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.891  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.279   8.445  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.477  -6.947   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.415   0.464   1.677  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.032   0.718   1.288  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.357   1.252   0.781  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.419  -1.404   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.151   1.690  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.553   0.813   2.701  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.687   0.317   2.047  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.200   1.782   1.195  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.239   0.343  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.259   2.307   0.992  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.375   0.942   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.068  -0.254  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.047   0.208   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.160  -2.079   7.426  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.389   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.912   0.131   9.082  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.818  -0.186   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.124   1.246   8.190  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.879  -2.366   7.364  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.539  -2.307   8.411  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.729  -2.624   6.686  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.609   3.904  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.554   5.725   5.203  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.246   4.017   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.982   5.929  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.131   3.930   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.913   2.521   3.980  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.201   6.096   4.425  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.529   5.985   4.976  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.835   6.165   6.148  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.341   3.569   2.310  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.283   5.093   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.918  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.871   5.532  10.711  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       1.616   6.694  11.029  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.408   4.660  11.556  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.546   3.939   9.336  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.345   8.656  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.595   3.715  11.221  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.609   4.974  12.506  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.326  13.806   9.144  1.00  0.00           C  
ATOM    161  CD  LYS A  10       0.580  14.802   8.025  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.387  16.234   8.496  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.893  17.219   7.502  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.706  13.834   8.499  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.452  14.383  10.168  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.820  14.159  10.048  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.739  12.839   8.857  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       1.604  14.682   7.668  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      -0.115  14.600   7.209  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.676  16.408   8.658  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       0.924  16.368   9.436  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       0.239  17.299   6.724  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       1.798  16.920   7.142  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.000  18.134   7.941  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.584  13.356   7.515  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.596  14.664   9.486  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.202   8.945  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.369  13.484   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.529  14.722   9.640  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.103  14.777  10.433  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.906  15.452   8.816  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.839   7.253   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.177   7.016   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.999   7.242   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.906   9.383   6.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.721   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.173   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.045   7.037   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.564   6.052   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.874   7.788   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.709   8.003   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.357   6.275   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.045   7.445   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -5.714   5.502  12.098  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -5.409   6.092  13.467  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -6.679   6.293  14.280  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -7.483   7.444  13.781  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -3.878   4.611  11.493  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.901   6.383  11.411  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -6.481   6.105  11.616  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -6.077   4.482  12.226  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.749   5.414  14.006  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -4.917   7.055  13.334  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -7.282   5.388  14.219  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -6.404   6.477  15.318  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -6.969   8.314  13.918  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.365   7.500  14.288  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -7.682   7.327  12.787  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -5.929  -2.631   8.417  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -5.543  -3.659   9.463  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.720  -4.546   9.150  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -6.064  -3.579  10.595  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -4.736  -3.304   6.787  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -3.899  -2.221   7.918  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -6.141  -1.688   8.920  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -6.826  -2.977   7.903  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.674  -2.242   1.186  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.618  -1.076   1.314  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.277  -0.835   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.573  -2.130   1.503  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.846   1.981  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.943  -0.174   0.818  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.290  -1.794   0.577  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.244   1.532  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.703  -7.066   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.466  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.896  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.537  -8.088   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.539  -6.655   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.818  -6.481   3.385  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.556  -5.547  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.630  -3.822  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.093  -4.536  -3.124  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.411  -5.118  -4.773  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.248  -6.149  -4.754  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.180  -3.013  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.643  -3.877  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.898 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.588 -12.490  -3.332  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.090 -13.536  -4.317  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.520 -13.879  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.753  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.463  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.682 -10.381  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.511 -12.598  -3.221  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.074 -12.651  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.330  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.486 -14.437  -4.208  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.737 -13.815  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.709 -14.829  -4.402  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.122 -13.234  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.127 -12.480 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.656 -10.750 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.969 -12.794 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.472 -13.260 -10.590  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.067 -12.863 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.650 -11.223  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.150 -10.032 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.873 -10.999 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.537 -10.325 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.808 -10.502  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.297  -7.792 -10.106  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.175  -9.021 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.605  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.821  -9.944  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       6.029  -3.488 -10.812  1.00  0.00           C  
ATOM    372  CD  GLU A  24       6.575  -3.799 -12.192  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       7.812  -3.792 -12.353  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       5.764  -4.046 -13.109  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       6.964  -4.983  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.530  -5.536 -10.505  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       5.029  -3.069 -10.921  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       6.681  -2.754 -10.338  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.469  -6.257 -11.777  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.956  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.799  -6.738  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.105 -11.650  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.734  -4.607 -11.361  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.686 -10.074  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.986  -6.321 -11.695  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.450   0.343  -6.195  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.818   0.592  -6.802  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.916   0.638  -8.045  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.790   0.740  -6.032  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.777  -5.975  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.202  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.763   1.104  -6.562  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.530   0.421  -5.110  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.217 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.826 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.533 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.356 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.041  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.027   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.743 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.888 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.657  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.009   0.522 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.748 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.025  -2.349 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.168 -15.182  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.133 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.345  -1.158  -2.638  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.612  -1.301  -2.094  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.521  -2.270  -2.707  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.047  -2.528  -1.628  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.950  -3.499  -2.244  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.215  -3.628  -1.703  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.062   0.019  -3.681  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.684   0.817  -2.280  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.442  -2.036  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.469  -2.171  -3.130  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.037  -2.627  -1.206  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.298  -4.357  -2.304  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.553  -4.587  -1.338  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       1.087   5.825  -6.631  1.00  0.00           C  
ATOM    478  CD  LYS A  31       1.632   6.064  -8.030  1.00  0.00           C  
ATOM    479  CE  LYS A  31       2.155   7.482  -8.185  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       3.235   7.566  -9.206  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       1.641   3.855  -6.032  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.472   3.920  -7.365  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       0.183   6.420  -6.498  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       1.836   6.132  -5.901  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       2.446   5.364  -8.215  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       0.834   5.898  -8.753  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       1.332   8.128  -8.488  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       2.548   7.818  -7.226  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       2.924   7.143 -10.082  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       4.066   7.073  -8.881  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       3.478   8.542  -9.380  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.571  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.357   3.717  -9.780  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.773   2.739 -10.245  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.488   4.189 -10.295  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.487   4.296  -7.732  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.754   5.514  -8.802  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.916   5.003  -9.855  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -7.879   3.716 -11.110  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.532   2.696  -1.867  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.103   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.760   2.049  -1.851  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.873   3.293   0.446  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.538   2.020  -0.709  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.090   2.644   0.437  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.863   2.618   1.576  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.029   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.534  -2.832  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.149   3.825  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.560  -2.750  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.523   3.781   1.343  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.490   1.511  -0.716  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.638   1.846   2.099  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.235  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.251   9.439  -5.023  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.041  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.853   8.278  -6.316  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.910  10.053  -6.375  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.159   8.876  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.062  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.489   7.438  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.228   8.417  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.656   6.281  -6.879  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.267   6.766  -4.431  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.836  -4.702  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.951   7.176   0.029  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.312   0.688  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.812   6.235  -0.898  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.852   7.529   0.043  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.759   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.927   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.596   5.606  -1.065  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.664  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.702   8.965   2.789  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.630   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.342   8.887   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.081   2.238  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.615  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.523   9.463   2.294  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.473   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.519  12.781  -1.170  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.711  12.216  -2.268  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.342  13.563  -0.652  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.401  12.550  -1.147  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.083  13.278   0.323  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.687   6.729   2.247  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.193   9.174   2.257  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.701   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.234   5.747   2.249  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.799   3.056  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.887   1.307  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.228   9.172   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.639   9.874   2.865  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.129   9.471   1.221  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.356   4.211  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.158   5.504  -1.848  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.576  -1.499  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.830   5.711  -2.135  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.144   4.543  -1.928  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.623   2.283  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.790   4.256  -2.081  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.280   2.000  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.376   2.982  -1.800  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.437   3.981  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.575   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.939   6.245  -1.918  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.423   6.592  -2.450  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.303   1.514  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.081   5.002  -2.411  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.913   1.006  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.335   2.715  -1.904  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.966   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.155   1.917   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.665  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.538   1.703   3.895  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.945   1.887   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.579   1.793   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.646   2.868   3.519  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.872  -4.652  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.716  -5.189  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.600  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.300  -6.467  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.191  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.040  -7.225  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.629  -8.498  -1.772  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.672  -2.550  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.127  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.139  -4.593   0.444  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.501  -5.032  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.399  -6.866  -0.128  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.771  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.354  -9.112  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.166  -7.317   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       9.976  -8.046   4.720  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.835  -7.511   6.520  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.867  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.616  -0.964  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.373  -1.871  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.603 -11.724  -0.826  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.703  -8.632  -0.546  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.206  -9.849   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.567  -8.160   5.773  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.879   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.512   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.499  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.376  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.118   7.527  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.526 -10.824   7.153  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.414   0.322  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.729 -11.132  -1.033  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.153 -12.418  -1.725  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.039 -12.312  -3.205  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.677 -10.524   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.796  -9.750   0.044  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.024  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.389 -12.236   0.219  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.004 -10.617  -1.659  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.605 -10.499  -0.889  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.190 -12.630  -1.465  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.233  -1.377  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.060 -12.223  -3.477  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.429 -13.144  -3.649  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.550 -11.494  -3.539  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.713  -6.925   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.882  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.929   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.824  -6.885   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.349  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.061  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.818  -4.539   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.673  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.229  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.004  -3.776  -1.271  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.258  -2.930  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.454  -4.481  -2.372  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.583  -4.056  -3.046  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.042   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.191  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.348  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.122  -4.109  -0.743  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.141  -2.596  -3.146  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.924  -5.361  -2.704  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.936  -4.604  -3.908  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.602  -0.820   6.082  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.391   1.487   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.609   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.337  -1.373   5.809  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.301   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.019   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.835   2.297   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.511   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.517   6.107   1.907  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.027   1.472  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.606   2.081  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.663   5.275   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.537   3.344  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.640   6.490   1.406  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.135   1.231  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.731   6.716   2.773  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.554   4.933   7.351  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.725   7.090   8.289  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.469   6.491   6.410  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.825   4.760   7.952  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.966   6.779   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.619   8.144   8.084  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.702   6.903   8.712  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.223  10.383   4.678  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.231  10.812   4.685  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.869  10.732   5.755  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.731  11.229   3.619  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.415   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.973  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.709  10.816   3.805  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.266   9.296   4.617  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.732  -4.098  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.255  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.528 -16.032  -1.897  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.670  -3.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.557  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.654  -4.039  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.494  -5.144  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.247 -16.827  -1.767  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.558 -16.455  -2.112  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.472 -15.447  -0.991  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.954 -10.841   0.878  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.439 -11.308   2.237  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.227 -12.248   2.340  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -3.967 -10.652   3.291  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.141 -12.579  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.569   0.727  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.209 -10.061   1.025  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.803 -10.433   0.327  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -3.317  -9.883   3.128  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -4.273 -10.945   4.219  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.853  -8.167  -2.341  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.303  -9.087  -3.226  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.237  -8.037  -2.307  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.106  -9.853  -4.051  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.045  -8.799  -3.129  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.476  -9.704  -3.998  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.278 -10.467  -4.816  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.904  -2.051  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.579  -6.528  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.771  -9.202  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.328  -1.624  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.661 -10.561  -4.732  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.119  -8.682  -3.089  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.957  -9.913  -5.207  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.897  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.566  -5.790   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.131   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.698   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.652  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.206  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.556  -4.301   4.885  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.976  -5.376   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.485  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.929  -5.048   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.992   6.797  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.983  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.893  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.276   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.475  -6.946   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.416   0.464   1.678  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.031   0.720   1.290  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.359   1.252   0.782  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.418  -1.403   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.152   1.689  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.555   0.813   2.703  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.685   0.319   2.050  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.197   1.784   1.199  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.241   0.345  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.262   2.307   0.994  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.376   0.940   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.069  -0.253  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.049   0.211   8.438  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.157  -2.079   7.428  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.392   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.914   0.133   9.081  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.816  -0.182   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.120   1.248   8.188  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.882  -2.364   7.367  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.537  -2.306   8.414  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.725  -2.626   6.689  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.925   3.610   3.904  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.554   5.725   5.204  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.245   4.018   3.288  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.981   5.929  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.130   3.932   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.912   2.522   3.979  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.201   6.097   4.426  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.530   5.986   4.978  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.836   6.165   6.149  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.339   3.571   2.309  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.283   5.094   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.056   3.681   3.916  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.498   3.568   9.706  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.936   2.749   8.978  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.052   3.233  10.865  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       2.359   5.135   8.551  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       1.860   5.609  10.190  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       2.497   3.966  11.417  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       2.010   2.255  11.153  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10      -1.184  14.715  10.497  1.00  0.00           C  
ATOM    161  CD  LYS A  10      -0.179  15.818  10.212  1.00  0.00           C  
ATOM    162  CE  LYS A  10      -0.663  16.744   9.107  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.171  17.972   9.006  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -0.156  13.601   8.998  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.864  13.925   8.638  1.00  0.00           H  
ATOM    168  HG2 LYS A  10      -2.181  15.151  10.541  1.00  0.00           H  
ATOM    169  HG3 LYS A  10      -0.944  14.257  11.457  1.00  0.00           H  
ATOM    170  HD2 LYS A  10      -0.024  16.403  11.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       0.765  15.365   9.907  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.621  16.208   8.159  1.00  0.00           H  
ATOM    173  HE3 LYS A  10      -1.694  17.030   9.317  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       1.058  17.757   8.551  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       0.359  18.345   9.936  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10      -0.318  18.682   8.460  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.582  13.357   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.598  14.664   9.488  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.201   8.943  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.366  13.485   6.977  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.531  14.723   9.643  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.107  14.776  10.434  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.908  15.452   8.818  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.837   7.252   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.174   7.012   6.822  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.997   7.242   4.626  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.908   9.382   6.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.722   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.169   6.436   6.414  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.042   7.033   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.559   6.048   6.525  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.872   7.783   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.708   8.001   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.353   6.274   4.308  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.043   7.446   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.686   6.714  11.611  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.957   6.510  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.017   7.667  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.803   7.636  12.368  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.483  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.901   4.599  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.955   6.931  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.372   7.557  11.713  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.691   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.587  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.547   8.603  13.063  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.711   7.606  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.245   6.810  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.237   8.467  12.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.074   7.612  11.385  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.619  -2.207   8.278  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.947  -1.483   9.571  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -5.142  -1.423   9.931  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -3.010  -0.975  10.221  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.704  -2.555   8.025  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.675  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -3.205  -3.184   8.524  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -2.875  -1.625   7.733  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.672  -2.243   1.184  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.074   1.316  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.279  -0.836   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.571  -2.132   1.501  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.802  -0.843   1.984  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.173   0.820  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.287  -1.791   0.579  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.245   1.531  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.704  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.466  -7.856   1.230  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.894  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.538  -8.087   3.491  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.541  -6.654   3.725  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.820  -6.480   3.386  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.553  -5.549  -4.840  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.417  -5.628  -3.819  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.096  -4.535  -3.126  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.409  -5.122  -4.776  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.245  -6.148  -4.750  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.177  -3.008  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.640  -3.874  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.899 -11.077  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.590 -12.488  -3.331  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.091 -13.535  -4.315  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.521 -13.878  -4.084  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.754  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.461  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.683 -10.379  -3.002  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.955 -11.015  -4.073  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.513 -12.596  -3.219  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.077 -12.648  -2.368  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.146  -5.328  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.488 -14.436  -4.205  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.739 -13.812  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.710 -14.828  -4.400  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.123 -13.233  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.723 -10.774 -11.559  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.102 -13.218 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.215 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.227  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.491 -10.880 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.791 -10.669 -11.434  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.146 -12.958 -11.079  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.888 -13.527 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.876 -14.028 -10.485  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.907  -8.807 -10.501  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.298  -7.791 -10.105  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.175  -9.019 -11.702  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.357  -9.606  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.324 -10.820  -9.945  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       6.027  -3.489 -10.814  1.00  0.00           C  
ATOM    372  CD  GLU A  24       6.572  -3.801 -12.193  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       7.810  -3.792 -12.355  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       5.762  -4.051 -13.110  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       6.965  -4.981  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.532  -5.538 -10.504  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       5.025  -3.072 -10.923  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       6.676  -2.753 -10.341  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.257 -11.777  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.957  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.798  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.106 -11.648  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.733  -4.607 -11.363  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.685 -10.076  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.321 -11.696  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.345  -6.201  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.808  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.634  -8.052  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.745  -6.039  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.206  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.572  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.428  -5.116  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.220 -11.208  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.830 -12.597  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.012  -0.540 -13.425  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.363 -14.664  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.044  -0.939 -10.629  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.024   0.743 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.389   0.738 -11.282  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.446  -0.893 -10.568  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.654  -1.908 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.900  -0.411 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.013   0.515 -13.700  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.758 -12.822  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.022  -2.356 -14.428  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.917  -1.177 -15.178  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.261  -1.138 -15.263  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.635  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.296  -2.088  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.525  -2.270  -2.703  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.050  -2.520  -1.619  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.956  -3.497  -2.236  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.220  -3.622  -1.693  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.016  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.682   0.818  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.435  -2.031  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.465  -2.174  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.039  -2.616  -1.195  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.305  -4.356  -2.295  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.560  -4.579  -1.325  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.060  -5.824  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.912  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.589   4.472  -6.039  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.616   4.774  -7.073  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.594   3.711  -7.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.736   5.398  -6.737  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.268  -4.754  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.354   3.008  -5.987  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.815  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.051   5.952  -6.187  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.851   4.995  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.576   3.398  -5.856  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.561   5.757  -7.347  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.196  -7.899  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.587  -6.706  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.809   4.449  -8.570  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.766   5.697  -9.431  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.783   6.437  -9.424  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.838   5.937 -10.179  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.001  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.836  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.310   3.658  -9.127  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.374   4.668  -7.664  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.616   5.279 -10.133  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -6.838   6.770 -10.767  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.531   2.696  -1.866  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.101   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.759   2.050  -1.850  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.871   3.294   0.447  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.536   2.021  -0.707  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.088   2.645   0.439  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.859   2.619   1.578  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.029   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.534  -2.833  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.147   3.825  -0.697  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.108   1.561  -2.748  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.520   3.782   1.344  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.488   1.513  -0.714  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.635   1.847   2.101  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.232  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.251   9.434  -5.023  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.038  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.855   8.279  -6.317  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.908  10.054  -6.374  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.160   8.875  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.057  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.489   7.438  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.228   8.417  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.656   6.281  -6.879  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.267   6.766  -4.431  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.836  -4.702  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.177   0.030  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.313   0.690  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.813   6.236  -0.897  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.042  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.759   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.929   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.598   5.607  -1.063  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.229   8.584   2.661  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.700   8.966   2.792  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.633   8.237   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.338   8.885   3.692  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.367   9.078   2.233  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.514   2.611  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.980   7.946   3.014  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.522   9.465   2.299  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.468   9.481   3.711  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.449  12.405  -1.929  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.501  12.028  -2.650  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.574  12.705  -2.381  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.263  12.992  -0.258  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.017  13.116  -0.002  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.690   6.732   2.243  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.189   9.176   2.261  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.697   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.239   5.749   2.242  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.400   6.802   3.052  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.197   6.895   1.303  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.225   9.176   2.568  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.634   9.872   2.872  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.123   9.477   1.227  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.356   4.210  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.156   5.503  -1.848  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.574  -1.499  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.828   5.709  -2.134  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.143   4.540  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.624   2.281  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.790   4.252  -2.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.281   1.996  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.977  -1.799  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.982  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.937   6.244  -1.917  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.420   6.590  -2.449  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.305   1.512  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.080   4.998  -2.410  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.915   1.002  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.336   2.710  -1.903  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.966   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.155   1.917   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.666  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.538   1.703   3.895  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.945   1.887   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.579   1.793   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.646   2.868   3.519  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.873  -4.652  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.718  -5.190  -0.247  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.601  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.302  -6.468  -0.567  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.192  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.042  -7.226  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.632  -8.499  -1.771  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.672  -2.550  -0.961  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.127  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.140  -4.594   0.444  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.502  -5.032  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.401  -6.868  -0.128  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.773  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.358  -9.113  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.167  -7.316   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.330  -7.205   5.772  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.483  -8.355   5.463  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.866  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.371  -1.872  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.602 -11.723  -0.828  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.850   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.565  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.034  -9.877   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.395  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.497  -8.117   5.543  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.379  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.772  -9.116   7.525  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.529 -10.822   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.319  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.726 -11.128  -1.036  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.151 -12.412  -1.732  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.034 -12.304  -3.211  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.749   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.020  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.216  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.000 -10.612  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.603 -10.495  -0.893  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.624  -1.474  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.228  -1.384  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.054 -12.216  -3.481  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.424 -13.136  -3.657  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.544 -11.485  -3.545  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.711  -6.924   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.884  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.488  -5.930   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.822  -6.883   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.352  -3.703   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.062  -4.562   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.820  -4.537   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.670  -2.646  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.801  -2.235  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       2.998  -3.778  -1.269  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.253  -2.938  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.446  -4.485  -2.369  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.575  -4.063  -3.045  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.039   0.450  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.375  -0.822   0.190  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.355  -1.186  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.116  -4.108  -0.740  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.136  -2.607  -3.147  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.914  -5.364  -2.700  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.927  -4.613  -3.906  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.605  -0.821   6.080  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.388   1.484   6.567  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.781   0.612   5.229  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.342  -1.372   5.805  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.297   1.871   7.005  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.791   1.013   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.829   2.293   6.122  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.508   2.888  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.271   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.534   3.341  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.638   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.138   1.233  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.728   6.716   2.776  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.553   4.933   7.354  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.727   7.092   8.287  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.488   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.823   4.763   7.956  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.968   6.784   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.622   8.146   8.080  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.703   6.905   8.710  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.223  10.383   4.678  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.173  10.969   4.594  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -1.090  10.412   5.233  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.349  11.985   3.889  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.415   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.973  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.786  10.700   3.800  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.146   9.297   4.688  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.462 -14.733  -4.096  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.253  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.527 -16.030  -1.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.670  -3.957  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.556  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.655  -4.037  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.496  -5.143  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.246 -16.826  -1.763  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.557 -16.454  -2.109  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.471 -15.444  -0.988  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.954 -10.841   0.878  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.172 -11.293   1.661  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.802 -12.297   1.328  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.509 -10.551   2.710  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.141 -12.579  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.570   0.727  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.210 -10.467   1.580  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.252 -10.038   0.203  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.940  -9.733   2.925  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -6.324 -10.832   3.257  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.853  -8.167  -2.341  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.303  -9.087  -3.226  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.237  -8.037  -2.306  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.107  -9.853  -4.051  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.046  -8.799  -3.129  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.477  -9.704  -3.997  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.279 -10.467  -4.815  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.904  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.578  -6.528  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.770  -9.202  -3.266  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.327  -1.624  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.662 -10.561  -4.731  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.120  -8.682  -3.088  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.958  -9.913  -5.206  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.011  -7.473   4.232  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.972  -7.853   5.704  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.584  -8.310   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.476  -8.472   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.166  -6.410   4.153  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.560  -5.434   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.047  -7.312   3.936  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.585  -8.286   3.644  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.253  -6.987   6.301  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.680  -8.664   5.879  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.372  -9.267   5.647  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.143  -7.570   5.791  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.182  -7.593   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.210  -9.191   7.825  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.378  -8.744   7.991  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.414   0.464   1.677  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.033   0.717   1.287  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.356   1.252   0.780  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.420  -1.404   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.150   1.691  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.551   0.814   2.701  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.688   0.316   2.046  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.201   1.780   1.194  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.241   0.237   0.342  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.258   2.307   0.991  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.374   0.942   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.108   1.068  -0.254  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.048   0.209   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.158  -2.079   7.427  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.391   6.830  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.913   0.132   9.082  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.817  -0.184   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.122   1.247   8.189  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.881  -2.365   7.365  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.538  -2.306   8.413  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.727  -2.625   6.688  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.929   3.604   3.907  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.551   5.724   5.197  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.250   4.013   3.292  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.536   3.986   5.932  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.135   3.922   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.918   2.517   3.987  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.199   6.094   4.419  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.526   5.982   4.967  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.829   6.169   6.141  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.347   3.561   2.315  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.285   5.088   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.060   3.681   3.924  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.871   5.532  10.711  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.971   5.996  11.412  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       3.129   5.445  11.126  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.546   3.939   9.336  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.345   8.656  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.822   5.052  10.489  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       3.348   5.775  12.067  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.805   9.140  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.091  14.214  10.386  1.00  0.00           C  
ATOM    162  CE  LYS A  10       2.500  14.675  10.049  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       3.324  15.298  11.121  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.709  13.835   8.501  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.449  14.382  10.170  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.724  12.858   8.777  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.456  14.572   8.376  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       0.561  15.031  10.878  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       1.150  13.359  11.061  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       2.530  13.592  10.164  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       2.914  14.949   9.078  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       3.132  14.849  12.016  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       3.107  16.291  11.197  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       4.316  15.194  10.904  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.797  14.515   9.631  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.429  13.114   8.644  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.471  13.463   7.914  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.512  15.223   9.049  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.895  12.758   9.551  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.568  12.388   7.857  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.051   8.353  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.842   7.254   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.180   7.020   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.001   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.905   9.384   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.718   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.178   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.048   7.041   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.569   6.057   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.875   7.794   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.005   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.361   6.277   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.047   7.444   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -5.714   5.503  12.098  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -5.409   6.093  13.467  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -6.679   6.294  14.280  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -7.483   7.445  13.781  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -3.878   4.611  11.493  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.901   6.383  11.411  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -6.481   6.106  11.616  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -6.078   4.482  12.226  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.749   5.414  14.006  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -4.916   7.056  13.334  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -7.282   5.389  14.219  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -6.404   6.478  15.318  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -6.968   8.315  13.918  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.364   7.501  14.288  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -7.681   7.329  12.787  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -4.630  -3.715   6.653  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -4.581  -4.908   7.589  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.192  -4.728   8.762  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -4.932  -6.023   7.148  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -3.938  -2.192   7.970  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -5.681  -2.516   8.065  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -5.451  -3.858   5.952  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.690  -3.666   6.103  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.740  -0.719   1.860  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.012  -0.886   2.502  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.987  -2.183   1.175  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.179  -1.037   1.148  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.737  -1.562   2.931  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.434  -0.414   1.627  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.750  -0.131   3.227  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.155  -8.094   1.301  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -7.424  -7.427   1.376  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.922  -6.913   2.780  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -5.173  -8.180   0.345  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -7.833  -7.999   2.197  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -7.436  -8.025   0.478  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -8.021  -6.539   1.225  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.557  -5.546  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.631  -3.824  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.092  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.412  -5.116  -4.771  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.250  -6.150  -4.756  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.182  -3.015  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.644  -3.879  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.898 -11.078  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.589 -12.490  -3.332  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.090 -13.536  -4.317  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.520 -13.879  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.754  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.603  -5.462  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.682 -10.380  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.016  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.511 -12.598  -3.221  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.075 -12.650  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.329  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.487 -14.437  -4.207  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.738 -13.814  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.709 -14.829  -4.402  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.122 -13.234  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.719 -10.773 -11.559  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.105 -13.215 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.218 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.220  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.487 -10.879 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.786 -10.665 -11.435  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.149 -12.952 -11.080  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.892 -13.525 -12.177  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.882 -14.026 -10.486  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.904  -8.811 -10.503  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.293  -7.795 -10.109  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.173  -9.024 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.602  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.327 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.446  -4.641  -9.659  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.257  -4.496 -10.931  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.584  -5.533 -11.544  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.567  -3.347 -11.311  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.728  -5.697 -10.345  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.693  -3.949 -10.651  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.648  -3.782  -9.019  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.758  -5.553  -9.149  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.258 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.958  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.798  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.106 -11.648  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.733  -4.607 -11.364  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.684 -10.076  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.321 -11.696  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.787  -1.657  -5.489  1.00  0.00           C  
ATOM    411  CD  GLU A  27       6.232  -1.208  -5.602  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       6.496  -0.003  -5.411  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       7.098  -2.062  -5.883  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.116  -1.499  -7.505  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.138   0.034  -6.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       4.414  -1.379  -4.504  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.749  -2.741  -5.598  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.217 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.826 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.534 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.357 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.742 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.889 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.657  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.009   0.521 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.749 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.025  -2.349 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.169 -15.181  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.133 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.635  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.296  -2.089  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.525  -2.270  -2.703  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.050  -2.521  -1.619  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.956  -3.497  -2.237  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.220  -3.623  -1.694  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.017  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.682   0.818  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.435  -2.031  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.465  -2.173  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.039  -2.617  -1.196  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.305  -4.356  -2.296  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.559  -4.580  -1.326  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.059  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.910  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.469  -6.040  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.771  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.593   3.712  -7.270  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.737   5.398  -6.736  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.266  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.353   3.006  -5.989  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.814  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.052   5.950  -6.186  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.851   4.991  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.576   3.395  -5.858  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.562   5.755  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.194  -7.900  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.583  -6.707  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.571  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.832   5.927  -8.916  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.806   6.605  -8.864  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.009   6.433  -9.272  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.142   3.883  -9.440  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.491   4.274  -7.740  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.815   5.810  -9.292  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -7.054   7.424  -9.508  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.535   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.108   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.761   2.046  -1.855  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.881   3.292   0.444  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.542   2.017  -0.714  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.097   2.641   0.432  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.872   2.614   1.569  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.026   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.536  -2.830  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.155   3.826  -0.695  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.558  -2.755  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.533   3.780   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.493   1.507  -0.724  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.647   1.842   2.093  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.229  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.250   9.429  -5.022  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.034  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.857   8.280  -6.318  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.906  10.056  -6.374  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.160   8.873  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.051  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.490   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.231   8.419  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.657   6.282  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.432  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.701  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.950   7.176   0.028  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.981   7.311   0.686  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.809   6.235  -0.899  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.852   7.529   0.044  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.761   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.924   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.593   5.605  -1.067  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.229   8.585   2.662  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.701   8.966   2.791  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.632   8.237   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.340   8.886   3.693  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.368   9.079   2.235  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.515   2.612  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.981   7.945   3.012  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.522   9.464   2.297  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.470   9.481   3.710  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.779  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.705  12.214  -2.272  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.658  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.552  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.087  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.689   6.731   2.244  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.191   9.176   2.259  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.699   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.237   5.748   2.244  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.399   6.801   3.053  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.892   1.305  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.226   9.174   2.566  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.636   9.873   2.869  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.126   9.475   1.225  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.827   5.707  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.538  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.249  -2.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.993  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.974  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.935   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.418   6.587  -2.448  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.510  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.079   4.994  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.917   0.998  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.336   2.705  -1.903  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.963   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.152   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.668  -0.140   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.698   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.942   1.892   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.576   1.795   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.641   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.874  -4.652  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.719  -5.191  -0.247  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.603  -5.435  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.304  -6.470  -0.567  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.195  -6.715  -2.013  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.045  -7.227  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.636  -8.501  -1.771  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.671  -2.551  -0.961  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.126  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.141  -4.596   0.444  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.503  -5.031  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.404  -6.871  -0.127  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.776  -7.308  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.362  -9.113  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.167  -7.316   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46       9.002  -8.461   4.858  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       9.812  -7.097   6.379  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.866  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.372  -1.872  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.603 -11.724  -0.827  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.849   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.565  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.033  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.395  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.497  -8.117   5.543  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.379  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.772  -9.116   7.525  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.528 -10.822   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.098 -11.415   0.324  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.730 -11.134  -1.031  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.155 -12.420  -1.722  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.042 -12.316  -3.202  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.676 -10.523   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.797  -9.751   0.043  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.882 -11.695   1.027  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.389 -12.236   0.221  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.006 -10.619  -1.658  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.607 -10.502  -0.887  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.191 -12.633  -1.461  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.518 -13.235  -1.374  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.062 -12.227  -3.475  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.431 -13.149  -3.645  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.553 -11.498  -3.536  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.715  -6.927   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.879  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.927   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.826  -6.889   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.345  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.058  -4.564   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.816  -4.543   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.674  -2.642  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.805  -2.225  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.007  -3.775  -1.272  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.261  -2.924  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.459  -4.478  -2.374  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.588  -4.051  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.043   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.371  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.344  -1.182  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.125  -4.110  -0.746  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.143  -2.589  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.931  -5.359  -2.707  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.942  -4.599  -3.909  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.601  -0.819   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.488   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.608   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.336  -1.374   5.810  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.302   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.020   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.836   2.298   6.118  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.534   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.138   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.775  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.552   4.934   7.356  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.728   7.093   8.286  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.487   6.408  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.822   4.764   7.958  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.969   6.787   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.624   8.147   8.078  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.704   6.906   8.709  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.284   5.537  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.320  12.623   5.263  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.557  11.809   5.620  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.060  13.703   4.692  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.431  10.213   5.204  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.534  10.679   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.128  12.915   6.351  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       2.353  12.487   4.638  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.139 -13.949  -2.091  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.882 -15.682  -1.668  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.094 -16.469  -2.726  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.156 -14.252  -4.200  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.904 -12.569  -3.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.204 -13.731  -2.036  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.606 -13.329  -1.369  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.609 -17.241  -2.173  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.808 -15.733  -3.066  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.597 -16.908  -3.578  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.955 -10.841   0.877  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.327 -11.278   2.282  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -3.585 -12.014   2.933  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.482 -10.826   2.755  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.140 -12.580  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.569   0.727  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.241 -10.022   0.947  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.857 -10.495   0.370  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -6.045 -10.221   2.157  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.758 -11.102   3.698  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.856  -8.166  -2.339  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.308  -9.088  -3.224  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.239  -8.034  -2.303  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.114  -9.853  -4.047  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.050  -8.795  -3.124  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.483  -9.702  -3.993  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.288 -10.464  -4.808  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.906  -2.053  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.577  -6.526  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.765  -9.205  -3.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.323  -1.621  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.671 -10.563  -4.728  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.124  -8.676  -3.082  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.966  -9.910  -5.199  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.010  -7.474   4.232  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.972  -7.854   5.704  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.584  -8.310   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.475  -8.471   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.166  -6.409   4.154  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.561  -5.435   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.047  -7.313   3.936  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.584  -8.286   3.644  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.253  -6.987   6.301  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.679  -8.665   5.879  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.371  -9.267   5.647  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.144  -7.569   5.792  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.182  -7.593   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.211  -9.191   7.825  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.378  -8.745   7.990  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.418   0.465   1.680  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.029   0.723   1.294  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.361   1.252   0.783  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.416  -1.401   0.635  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.153   1.688  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.559   0.812   2.704  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.683   0.322   2.054  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.194   1.787   1.204  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.245   0.349  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.266   2.307   0.996  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.378   0.938   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.110   1.070  -0.251  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.048   0.210   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.158  -2.079   7.428  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.391   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.914   0.132   9.081  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.817  -0.183   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.121   1.247   8.189  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.882  -2.365   7.366  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.537  -2.306   8.413  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.726  -2.625   6.688  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.608   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.553   5.724   5.201  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.247   4.016   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.984   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.132   3.927   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.915   2.520   3.983  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.096   4.423  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.973  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.833   6.167   6.145  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.343   3.567   2.312  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.091   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.920  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.869   5.529  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       1.099   6.308  11.273  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       2.982   5.086  11.285  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.334  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.347   8.658  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.574   4.445  10.758  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       3.196   5.406  12.230  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.806   9.143  1.00  0.00           C  
ATOM    161  CD  LYS A  10       0.580  14.801   8.024  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.387  16.234   8.496  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.892  17.219   7.501  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.707  13.834   8.499  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.451  14.382  10.169  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.820  14.159  10.047  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.738  12.838   8.856  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       1.603  14.682   7.666  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      -0.117  14.600   7.208  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.676  16.408   8.659  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       0.925  16.368   9.435  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       0.238  17.299   6.724  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       1.798  16.920   7.141  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.000  18.134   7.941  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -7.336  13.088   8.716  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.362  13.605   7.517  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.825  14.217   9.492  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -7.826  13.869   8.982  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -5.271  12.682   6.964  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -4.388  14.056   7.631  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -6.011  14.282   6.981  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.842   7.254   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.180   7.020   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.001   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.905   9.384   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.718   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.178   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.048   7.041   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.569   6.057   6.527  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.875   7.793   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.005   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.361   6.277   4.310  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.047   7.444   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -5.714   5.506  12.098  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -5.408   6.096  13.467  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -6.677   6.301  14.279  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -7.478   7.454  13.779  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -3.880   4.609  11.493  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.899   6.381  11.410  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -6.480   6.111  11.615  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -6.080   4.487  12.226  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.750   5.416  14.006  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -4.913   7.058  13.333  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -7.283   5.398  14.218  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -6.402   6.484  15.317  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -6.962   8.322  13.916  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.360   7.512  14.287  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -7.677   7.337  12.786  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -4.622  -3.714   6.652  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -4.574  -4.908   7.587  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.190  -4.727   8.762  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -4.919  -6.023   7.144  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -3.942  -2.189   7.974  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -5.684  -2.520   8.061  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -5.440  -3.858   5.948  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.680  -3.660   6.107  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.670  -2.244   1.183  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.072   1.318  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.281  -0.837   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.570  -2.134   1.498  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.802  -0.841   1.987  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.171   0.822  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.285  -1.788   0.581  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.244   1.533  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.703  -7.066   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.467  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.500   1.896  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.537  -8.088   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.538  -6.655   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.818  -6.481   3.385  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.556  -5.546  -4.838  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.630  -3.823  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.093  -4.536  -3.124  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.411  -5.118  -4.772  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.248  -6.150  -4.754  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.181  -3.014  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.644  -3.878  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.898 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.588 -12.490  -3.332  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.090 -13.536  -4.317  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.520 -13.879  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.753  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.463  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.682 -10.381  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.511 -12.598  -3.221  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.074 -12.651  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.330  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.486 -14.437  -4.208  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.737 -13.815  -3.090  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.709 -14.829  -4.402  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.122 -13.234  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.483 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.654 -10.749 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.970 -12.793 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.470 -13.263 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.066 -12.866 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.654 -11.222  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.153 -10.033 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.871 -10.998 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.534 -10.323 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.905  -8.810 -10.503  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.294  -7.794 -10.108  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.173  -9.023 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.603  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.326 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       6.026  -3.490 -10.814  1.00  0.00           C  
ATOM    372  CD  GLU A  24       6.572  -3.802 -12.193  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       7.809  -3.792 -12.355  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       5.761  -4.052 -13.110  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       6.965  -4.980  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.532  -5.538 -10.503  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       5.025  -3.073 -10.923  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       6.676  -2.753 -10.341  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.257 -11.777  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.957  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.798  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.901  -7.106 -11.648  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.733  -4.607 -11.363  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.684 -10.076  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.321 -11.696  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.345  -6.201  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.808  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.634  -8.052  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.745  -6.039  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.206  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.571  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.428  -5.116  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.212 -11.211  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.821 -12.600  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.009  -0.524 -13.430  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.346 -14.670  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.038  -0.942 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.030   0.740 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.383   0.750 -11.286  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.452  -0.881 -10.572  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.662  -1.901 -12.504  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.897  -0.408 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.003   0.531 -13.705  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.736 -12.830  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.029  -2.339 -14.433  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.914  -1.155 -15.186  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.258  -1.126 -15.267  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.634  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.295  -2.088  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.525  -2.270  -2.702  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.050  -2.519  -1.618  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.957  -3.496  -2.235  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.221  -3.622  -1.692  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.016  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.681   0.818  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.434  -2.030  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.464  -2.174  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.040  -2.615  -1.194  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.306  -4.356  -2.294  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.560  -4.578  -1.324  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.056  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.202   4.907  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.465  -6.041  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.767  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.593   3.713  -7.271  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.738   5.399  -6.735  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.106   4.262  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.352   3.004  -5.991  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.813  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.054   5.947  -6.184  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.852   4.984  -5.120  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.575   3.390  -5.860  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.563   5.750  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.464   4.190  -7.901  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.577  -6.708  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.571  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.636   3.366  -9.234  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -6.125   2.577 -10.028  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.925   3.323  -8.910  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.506   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.330   4.790  -7.676  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.702   5.283  -9.265  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -8.277   4.009  -8.243  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.505   2.605  -9.342  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.533   2.696  -1.867  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.104   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.760   2.048  -1.852  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.875   3.293   0.446  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.538   2.019  -0.710  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.092   2.643   0.436  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.864   2.617   1.575  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.028   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.832  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.150   3.825  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.560  -2.751  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.525   3.781   1.343  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.490   1.510  -0.718  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.640   1.845   2.098  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.677  10.529  -6.550  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -3.544  11.591  -5.938  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -3.987  10.483  -7.841  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.433   8.930  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.069   8.441  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -4.079   9.567  -8.281  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -4.119  11.363  -8.337  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.489   7.438  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.227   8.417  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.655   6.281  -6.879  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.268   6.766  -4.431  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.836  -4.702  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.177   0.030  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.314   0.691  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.814   6.236  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.042  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.758   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.930   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.599   5.607  -1.063  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.789  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.630   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.343   8.888   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.081   2.239  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.615  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.293  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.474   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.519  12.781  -1.170  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.711  12.216  -2.268  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.342  13.563  -0.652  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.401  12.550  -1.147  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.083  13.278   0.323  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.730   2.246  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.192   9.175   2.258  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.700   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.235   5.747   2.247  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.398   6.799   3.055  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.889   1.306  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.228   9.173   2.565  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.638   9.873   2.866  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.128   9.472   1.222  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.355   4.209  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.154   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.572  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.826   5.707  -2.133  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.142   4.537  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.625   2.278  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.248  -2.079  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.993  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.973  -1.798  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.983  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.934   6.244  -1.916  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.417   6.587  -2.447  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.307   1.510  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.078   4.993  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.917   0.998  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.337   2.705  -1.902  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.960   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.151   1.921   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.669  -0.140   3.543  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.534   1.695   3.897  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.941   1.895   2.839  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.575   1.797   4.562  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.637   2.870   3.522  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.868  -4.650  -0.801  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.711  -5.184  -0.249  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.595  -5.437  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.291  -6.461  -0.569  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.182  -6.714  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.029  -7.221  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.614  -8.493  -1.773  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.674  -2.548  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.130  -0.814  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.134  -4.586   0.442  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.497  -5.036  -2.125  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.389  -6.858  -0.130  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.761  -7.310  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.338  -9.109  -1.640  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.169  -7.315   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.410  -7.464   5.301  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.404  -8.090   5.944  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.865  -5.219   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.221   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      11.245 -10.598   0.633  1.00  0.00           C  
ATOM    717  OD1 ASP A  47      10.834 -11.777   0.589  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      12.329 -10.271   1.158  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.012  -9.865  -0.944  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.004  -8.627  -0.141  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.567  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.512   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.499  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.377  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.118   7.527  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.527 -10.824   7.153  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.412   0.319  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.726 -11.128  -1.037  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.151 -12.411  -1.732  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.034 -12.303  -3.212  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.526   1.637  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.794  -9.749   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.885 -11.693   1.019  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.216  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       3.999 -10.612  -1.661  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.602 -10.494  -0.894  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.188 -12.623  -1.475  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.516 -13.227  -1.385  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.053 -12.215  -3.482  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.423 -13.134  -3.658  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.543 -11.484  -3.545  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.718  -6.929   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.876  -4.570   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.924   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.829  -6.894   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.339  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.054  -4.565   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.812  -4.548   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.673  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.229  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.004  -3.776  -1.271  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.258  -2.929  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.455  -4.480  -2.372  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.584  -4.055  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.042   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.347  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.122  -4.109  -0.744  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.141  -2.595  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.925  -5.361  -2.704  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.937  -4.603  -3.908  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.600  -0.819   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.488   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.607   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.335  -1.374   5.810  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.303   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.021   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.837   2.299   6.118  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.507   2.888  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.514   6.108   1.910  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.143   4.603   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.661   5.270   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.533   3.341  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.638   6.490   1.409  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.139   1.234  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.727   6.716   2.777  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.554   4.933   7.353  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.726   7.091   8.288  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.490   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.824   4.761   7.954  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.967   6.781   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.620   8.145   8.082  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.702   6.904   8.711  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.223  10.382   4.678  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.220  10.847   4.665  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.917  10.649   5.682  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.653  11.411   3.638  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.416   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.972  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.727  10.790   3.803  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.239   9.294   4.634  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.138 -13.946  -2.090  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.258 -15.722  -1.808  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.842 -16.077  -2.564  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.156 -14.254  -4.198  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.904 -12.570  -3.700  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.125 -13.505  -1.953  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.447 -13.521  -1.361  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.401 -16.750  -1.930  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.395 -15.158  -2.690  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.685 -16.538  -3.528  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.800 -12.142  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524 -13.083   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.904 -13.904   1.316  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.847 -12.969   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.951 -12.922   0.406  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.273 -11.242   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.171  -0.270  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.862 -12.545  -1.316  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.292 -12.266   0.098  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.361 -13.587   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.855  -8.166  -2.340  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.306  -9.088  -3.225  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.238  -8.035  -2.305  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.111  -9.853  -4.048  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.049  -8.796  -3.126  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.481  -9.703  -3.994  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.284 -10.465  -4.811  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.905  -2.052  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.577  -6.527  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.767  -9.204  -3.265  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.681  -7.325  -1.622  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.667 -10.562  -4.729  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.122  -8.679  -3.084  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.963  -9.911  -5.202  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.006  -7.476   4.230  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.968  -7.857   5.702  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.579  -8.309   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.472  -8.470   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.165  -6.406   4.155  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.564  -5.436   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.043  -7.319   3.933  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.577  -8.287   3.643  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.254  -6.992   6.299  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.673  -8.670   5.876  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.363  -9.264   5.646  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.146  -7.566   5.793  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.183  -7.591   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.216  -9.187   7.826  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.374  -8.746   7.989  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.415   0.464   1.678  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.032   0.719   1.289  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.358   1.252   0.781  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.419  -1.403   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.151   1.690  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.554   0.813   2.702  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.686   0.318   2.048  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.199   1.782   1.197  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.240   0.344  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.260   2.307   0.993  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.375   0.941   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.068  -0.253  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.046   0.207   8.440  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.161  -2.080   7.425  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.388   6.831  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.911   0.130   9.083  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.819  -0.189   8.950  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.126   1.244   8.192  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.878  -2.368   7.362  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.540  -2.308   8.410  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.731  -2.623   6.685  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.926   3.608   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.553   5.724   5.202  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.247   4.016   3.289  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.983   5.930  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.132   3.929   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.914   2.520   3.982  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.096   4.424  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.984   4.974  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.834   6.166   6.146  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.342   3.568   2.311  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.092   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.057   3.681   3.919  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.869   5.529  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       0.952   5.871  11.459  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       3.145   5.577  11.077  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.333  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.347   8.658  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       3.851   5.281  10.404  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       3.363   5.908  12.017  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.806   9.143  1.00  0.00           C  
ATOM    161  CD  LYS A  10       0.579  14.801   8.023  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.387  16.233   8.495  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.892  17.219   7.501  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.707  13.834   8.500  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.451  14.382  10.169  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.821  14.158  10.046  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.738  12.838   8.855  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       1.603  14.682   7.665  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      -0.117  14.600   7.208  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.676  16.408   8.659  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       0.925  16.368   9.435  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       0.237  17.299   6.723  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       1.797  16.920   7.140  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.000  18.134   7.940  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.793  14.516   9.629  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.430  13.117   8.649  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.473  13.461   7.912  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.508  15.223   9.045  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.894  12.762   9.557  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.572  12.389   7.863  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.054   8.357  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.841   7.254   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.179   7.019   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.001   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.905   9.384   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.719   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.176   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.047   7.040   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.568   6.055   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.875   7.792   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.004   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.360   6.276   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.047   7.444   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.688   6.715  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.959   6.511  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.020   7.669  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.806   7.641  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.481  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.900   4.600  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.957   6.933  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.375   7.557  11.714  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.692   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.590  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.552   8.605  13.064  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.714   7.609  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.247   6.816  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.241   8.473  12.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.077   7.616  11.385  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -4.627  -3.715   6.653  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -4.579  -4.908   7.588  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -4.191  -4.728   8.762  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -4.927  -6.023   7.146  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -3.939  -2.191   7.972  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -5.682  -2.518   8.064  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -5.447  -3.858   5.950  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.686  -3.664   6.104  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.672  -2.243   1.184  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.074   1.316  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.279  -0.836   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.571  -2.132   1.501  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.843   1.984  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.173   0.820  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.287  -1.791   0.579  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -5.155  -8.094   1.302  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -7.423  -7.427   1.375  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.923  -6.912   2.780  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -5.172  -8.180   0.346  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -7.833  -8.000   2.195  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -7.435  -8.026   0.477  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -8.021  -6.540   1.223  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.559  -5.544  -4.837  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.419  -5.633  -3.826  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.090  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.413  -5.114  -4.769  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.252  -6.151  -4.758  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.185  -3.018  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.981  -4.647  -3.881  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.897 -11.079  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.587 -12.491  -3.333  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.089 -13.536  -4.318  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.519 -13.880  -4.085  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.725 -10.223  -5.753  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.651 -11.603  -5.463  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.681 -10.382  -3.001  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.954 -11.017  -4.072  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.510 -12.599  -3.222  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.073 -12.652  -2.369  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.979 -13.146  -5.330  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.486 -14.438  -4.210  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.736 -13.816  -3.090  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.708 -14.830  -4.403  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.121 -13.235  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.128 -12.476 -11.253  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.660 -10.751 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.967 -12.796 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.476 -13.255 -10.590  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.069 -12.860 -12.260  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.815 -11.644 -11.224  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.144 -10.031 -11.529  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.876 -11.001 -12.592  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.542 -10.329 -11.103  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.808 -10.501  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.298  -7.791 -10.105  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.175  -9.020 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.357  -9.605  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.820  -9.945  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.648  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.503 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.539 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.574  -3.354 -11.305  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.724  -5.694 -10.348  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.697  -3.946 -10.649  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.651  -3.791  -9.015  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.754  -5.562  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.471  -6.259 -11.775  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.653  -5.604 -10.959  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.796  -6.737  -9.908  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.902  -7.107 -11.646  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.731  -4.606 -11.366  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.273  -5.683 -10.079  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.984  -6.320 -11.698  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.449   0.344  -6.198  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.817   0.593  -6.805  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.636  -8.049  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.789   0.742  -6.036  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.775  -5.973  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.204  -7.610  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.762   1.104  -6.567  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.529   0.424  -5.113  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.218 -11.209  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.827 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.535 -13.426  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.358 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.026   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.387   0.741 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.890 -10.569  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.656  -1.906 -12.502  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.899  -0.410 -13.102  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.010   0.520 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.751 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.024  -2.351 -14.429  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.171 -15.181  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.134 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.346  -1.157  -2.637  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.613  -1.299  -2.092  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.522  -2.270  -2.706  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.048  -2.525  -1.625  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.953  -3.498  -2.241  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.217  -3.626  -1.700  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.062   0.018  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.683   0.817  -2.281  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.440  -2.034  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.468  -2.172  -3.129  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.038  -2.623  -1.202  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.300  -4.356  -2.301  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.555  -4.584  -1.333  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.058  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.201   4.910  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.469  -6.040  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.771  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.593   3.712  -7.270  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.737   5.398  -6.736  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.105   4.266  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.353   3.006  -5.989  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.814  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.052   5.950  -6.185  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.851   4.990  -5.119  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.576   3.395  -5.858  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.562   5.754  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.465   4.194  -7.900  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.582  -6.707  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.451  -8.571  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.826   5.922  -8.941  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.812   6.611  -8.840  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.985   6.410  -9.373  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.784   3.999  -9.056  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.506   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.149   3.871  -9.429  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.487   4.292  -7.734  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.782   5.777  -9.431  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -7.026   7.396  -9.627  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.532   2.696  -1.867  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.103   3.317  -0.700  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.760   2.049  -1.851  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.874   3.293   0.446  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.538   2.020  -0.709  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.091   2.644   0.437  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.863   2.618   1.576  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.029   1.920  -3.772  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.534  -2.832  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.149   3.825  -0.696  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.560  -2.750  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.523   3.781   1.343  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.490   1.511  -0.716  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.638   1.846   2.098  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -3.677  10.529  -6.550  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -3.765  11.576  -5.906  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -3.738  10.499  -7.877  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -2.433   8.930  -5.894  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -4.069   8.441  -6.386  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -3.656   9.595  -8.342  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -3.863  11.380  -8.374  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.491   7.440  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.232   8.420  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.658   6.283  -6.880  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.266   6.765  -4.433  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.835  -4.700  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.952   7.178   0.031  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.315   0.692  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.816   6.237  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.041  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.757   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.932   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.601   5.608  -1.062  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.788  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.629   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.344   8.888   3.696  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.082   2.240  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.517   2.616  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.009  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.292  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.475   9.481   3.707  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.174  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.706  12.214  -2.272  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.560  -0.657  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.144  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.086  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.687   6.729   2.247  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.193   9.174   2.257  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.701   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.234   5.747   2.249  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.397   6.799   3.056  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.195   6.887   1.307  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.228   9.172   2.564  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.639   9.874   2.865  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.129   9.471   1.221  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.354   4.207  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.150   5.499  -1.845  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.567  -1.497  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.822   5.702  -2.131  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.140   4.531  -1.925  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.627   2.272  -1.217  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.787   4.239  -2.077  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.285   1.984  -1.370  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.378   2.963  -1.797  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.435   3.985  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.579   2.507  -1.209  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.929   6.243  -1.915  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.411   6.581  -2.445  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.311   1.505  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.075   4.983  -2.406  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.922   0.988  -1.158  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.338   2.692  -1.901  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.966   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.155   1.917   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.665  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.538   1.703   3.895  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.945   1.887   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.579   1.793   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.646   2.868   3.519  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.865  -4.649  -0.801  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.707  -5.181  -0.249  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.591  -5.437  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.284  -6.457  -0.570  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.175  -6.714  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.021  -7.218  -1.452  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.604  -8.490  -1.774  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.676  -2.547  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.347  -3.132  -0.814  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.131  -4.582   0.441  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.494  -5.038  -2.125  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.381  -6.852  -0.131  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.753  -7.311  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.326  -9.107  -1.641  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.168  -7.315   5.334  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.156  -7.889   4.825  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.660  -7.664   6.419  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.865  -5.219   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.221   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.613  -0.967  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.366  -1.874  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.600 -11.722  -0.832  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.706  -8.631  -0.543  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.204  -9.852   0.649  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.570  -8.161   5.774  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.029  -9.881   7.333  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.167  -9.510   6.392  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.503  -8.121   5.547  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.372  -9.973   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.769  -9.122   7.529  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.522 -10.827   7.154  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.322  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.728 -11.132  -1.033  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.153 -12.417  -1.726  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.038 -12.311  -3.206  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.677 -10.524   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.796  -9.750   0.044  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.023  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.389 -12.236   0.218  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.003 -10.616  -1.660  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.605 -10.499  -0.890  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.189 -12.629  -1.467  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.232  -1.379  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.059 -12.222  -3.478  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.428 -13.143  -3.650  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.549 -11.492  -3.540  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.715  -6.927   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.880  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.927   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.825  -6.888   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.346  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.058  -4.564   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.816  -4.542   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.676  -2.641  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.806  -2.223  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.010  -3.775  -1.274  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.263  -2.920  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.463  -4.476  -2.375  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.591  -4.048  -3.048  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.045   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.370  -0.820   0.193  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.340  -1.181  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.128  -4.110  -0.747  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.145  -2.584  -3.144  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.936  -5.358  -2.709  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.947  -4.594  -3.910  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.601  -0.820   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.487   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.608   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.336  -1.374   5.809  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.302   1.873   7.002  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.020   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.835   2.298   6.119  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.535   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.137   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.775  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.556   4.932   7.349  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.723   7.088   8.290  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.469   6.493   6.410  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.826   4.757   7.949  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.964   6.775   8.991  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.616   8.142   8.087  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.700   6.901   8.713  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.223  10.382   4.679  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.212  10.871   4.652  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.991  10.475   5.544  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.556  11.651   3.739  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.454  10.416   6.791  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.972  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.739  10.772   3.802  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.221   9.293   4.646  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.139 -13.949  -2.091  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.416 -15.715  -1.866  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.741 -15.784  -0.107  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.156 -14.252  -4.200  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.904 -12.569  -3.698  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.077 -13.424  -1.915  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.396 -13.615  -1.364  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.220 -16.626   0.324  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.398 -14.872   0.359  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.803 -15.895   0.059  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -3.952 -10.841   0.879  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -4.630 -11.344   2.140  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -5.101 -12.480   2.196  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -4.683 -10.496   3.161  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -4.142 -12.578  -0.336  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.720 -12.571   0.726  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -3.168 -10.141   1.163  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.693 -10.326   0.266  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.272  -9.570   3.041  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.131 -10.807   4.023  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.851  -8.167  -2.343  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.298  -9.086  -3.228  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.235  -8.040  -2.310  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.099  -9.852  -4.054  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.041  -8.802  -3.134  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.469  -9.706  -4.003  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.269 -10.469  -4.822  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.902  -2.050  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.580  -6.529  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.776  -9.199  -3.267  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.680  -7.332  -1.627  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.652 -10.559  -4.735  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.115  -8.687  -3.094  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.949  -9.916  -5.213  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -1.897  -5.329   5.010  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.566  -5.790   6.420  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -2.212  -7.131   6.733  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -1.719  -7.698   8.018  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -1.652  -7.201   4.021  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -0.157  -6.261   4.206  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -1.557  -4.301   4.886  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -2.976  -5.376   4.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.485  -5.889   6.516  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -1.930  -5.048   7.131  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -3.291  -6.992   6.797  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.983  -7.826   5.925  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.892  -8.274   7.854  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -2.441  -8.276   8.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.476  -6.946   8.663  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.414   0.464   1.677  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.033   0.717   1.287  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.357   1.252   0.781  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.420  -1.404   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.150   1.691  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.552   0.813   2.701  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.687   0.316   2.046  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.201   1.781   1.194  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.238   0.342  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.258   2.307   0.992  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.374   0.942   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.068  -0.254  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.049   0.210   8.439  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.157  -2.079   7.428  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.391   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.914   0.132   9.081  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.816  -0.182   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.120   1.248   8.188  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.882  -2.364   7.367  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.537  -2.306   8.413  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.725  -2.625   6.689  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.928   3.607   3.906  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.552   5.724   5.200  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.248   4.015   3.291  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.984   5.931  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.133   3.926   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.916   2.519   3.984  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.095   4.422  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.983   4.971  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.832   6.167   6.144  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.344   3.565   2.313  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.090   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.059   3.681   3.921  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.869   5.530  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       2.259   6.682  10.903  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       1.682   4.664  11.702  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.334  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.347   8.657  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       1.361   3.725  11.467  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       1.866   4.978  12.655  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.806   9.143  1.00  0.00           C  
ATOM    161  CD  LYS A  10       1.089  14.217  10.391  1.00  0.00           C  
ATOM    162  CE  LYS A  10       2.503  14.663  10.059  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       3.092  14.881  11.408  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.707  13.834   8.500  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.451  14.382  10.169  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.726  12.859   8.782  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.457  14.572   8.379  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       0.563  15.042  10.874  1.00  0.00           H  
ATOM    171  HD3 LYS A  10       1.136  13.367  11.072  1.00  0.00           H  
ATOM    172  HE2 LYS A  10       3.052  13.898   9.490  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       2.512  15.582   9.454  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       3.962  15.407  11.331  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       3.286  13.985  11.854  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       2.438  15.403  11.994  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.579  13.359   7.516  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -5.601  14.664   9.491  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -7.031  13.199   8.941  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -6.362  13.487   6.976  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -4.535  14.724   9.648  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -6.112  14.774  10.436  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -5.911  15.452   8.821  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.839   7.253   6.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.177   7.016   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -6.999   7.242   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.906   9.383   6.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.720   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.173   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.045   7.037   7.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.565   6.052   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.874   7.788   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.709   8.003   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.357   6.275   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.045   7.445   4.163  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.686   6.714  11.611  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.957   6.509  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.016   7.666  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.802   7.635  12.368  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.483  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.902   4.599  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.955   6.930  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.371   7.557  11.713  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.691   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.586  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.546   8.602  13.063  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.710   7.605  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.244   6.808  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.236   8.465  12.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.073   7.610  11.385  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.618  -2.207   8.278  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.061  -3.517   8.802  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -3.865  -4.405   9.156  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -1.821  -3.654   8.860  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.704  -2.555   8.026  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.676  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.840  -1.704   7.705  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.902  -1.584   9.127  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -5.743  -0.714   1.866  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -8.017  -0.892   2.498  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -6.980  -2.182   1.173  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -5.178  -1.028   1.156  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -8.741  -1.572   2.923  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -8.437  -0.420   1.622  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -7.761  -0.137   3.226  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.391  -7.244   1.532  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.704  -7.065   3.180  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.466  -7.856   1.229  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.877  -6.501   1.895  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.538  -8.087   3.490  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.540  -6.654   3.726  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.819  -6.480   3.386  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.554  -5.548  -4.839  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.628  -3.820  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.095  -4.536  -3.125  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.410  -5.121  -4.775  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.246  -6.148  -4.751  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.178  -3.010  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.983  -4.641  -3.876  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.899 -11.077  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.590 -12.488  -3.331  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.091 -13.535  -4.315  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.521 -13.878  -4.084  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.754  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.461  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.683 -10.379  -3.002  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.955 -11.015  -4.073  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.513 -12.596  -3.219  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.077 -12.648  -2.368  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.146  -5.328  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.488 -14.436  -4.205  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.740 -13.812  -3.089  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.710 -14.828  -4.400  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.123 -13.233  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21       0.719 -10.773 -11.559  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       1.105 -13.215 -11.164  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21      -0.780 -12.218 -11.110  1.00  0.00           H  
ATOM    338 HG11 VAL A  21       0.220  -9.899 -11.166  1.00  0.00           H  
ATOM    339 HG12 VAL A  21       0.487 -10.879 -12.607  1.00  0.00           H  
ATOM    340 HG13 VAL A  21       1.786 -10.664 -11.435  1.00  0.00           H  
ATOM    341 HG21 VAL A  21       2.149 -12.952 -11.080  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.892 -13.525 -12.178  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       0.882 -14.026 -10.486  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.905  -8.810 -10.502  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.294  -7.794 -10.108  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.174  -9.023 -11.704  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.603  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.326 -10.821  -9.943  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       6.031  -3.488 -10.812  1.00  0.00           C  
ATOM    372  CD  GLU A  24       6.576  -3.799 -12.191  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       7.813  -3.792 -12.352  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       5.765  -4.044 -13.109  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       6.964  -4.984  -9.617  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.530  -5.535 -10.505  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       5.031  -3.067 -10.920  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       6.682  -2.754 -10.336  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.470  -6.258 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.654  -5.605 -10.958  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.797  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.902  -7.106 -11.647  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.732  -4.607 -11.364  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.272  -5.684 -10.077  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.985  -6.320 -11.697  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.345  -6.201  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.808  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.634  -8.052  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.745  -6.039  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.774  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.206  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.572  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.528   0.428  -5.116  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.217 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.771  -0.826 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.534 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.356 -14.666  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.042  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.027   0.742 -11.195  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.742 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.448  -0.888 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.657  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.009   0.522 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.749 -12.825  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.025  -2.349 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.169 -15.181  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.133 -15.264  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.348  -1.155  -2.633  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.294  -2.086  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.526  -2.270  -2.701  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.051  -2.517  -1.615  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.959  -3.496  -2.233  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.222  -3.620  -1.689  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.060   0.015  -3.683  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.681   0.819  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.432  -2.029  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.463  -2.175  -3.126  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.040  -2.612  -1.191  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.308  -4.356  -2.292  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.562  -4.577  -1.321  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       1.089   5.825  -6.629  1.00  0.00           C  
ATOM    478  CD  LYS A  31       1.634   6.065  -8.027  1.00  0.00           C  
ATOM    479  CE  LYS A  31       2.160   7.483  -8.180  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       3.239   7.568  -9.201  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       1.640   3.853  -6.033  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.471   3.922  -7.366  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       0.186   6.421  -6.494  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       1.839   6.129  -5.898  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       2.447   5.365  -8.214  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       0.835   5.902  -8.750  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       1.337   8.131  -8.481  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       2.553   7.817  -7.220  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       2.927   7.146 -10.078  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       4.069   7.073  -8.877  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       3.484   8.543  -9.373  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.809   4.450  -8.570  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -6.500   3.507  -9.536  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -5.874   2.611 -10.103  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -7.800   3.706  -9.730  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.419   4.537  -7.671  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -5.716   5.428  -9.041  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -8.252   4.468  -9.225  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -8.290   3.088 -10.376  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.534   2.695  -1.868  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.107   3.316  -0.701  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.761   2.047  -1.854  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.880   3.292   0.444  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.541   2.017  -0.713  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.096   2.641   0.433  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.870   2.615   1.571  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.027   1.920  -3.773  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.535  -2.831  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.154   3.826  -0.695  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.107   1.558  -2.754  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.531   3.780   1.342  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.492   1.507  -0.723  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.646   1.842   2.094  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.230  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.250   9.429  -5.022  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.035  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.857   8.280  -6.317  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.906  10.055  -6.374  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.160   8.874  -7.978  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.486   9.052  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.493   7.442  -6.438  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.236   8.423  -7.168  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.660   6.285  -6.882  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.265   6.765  -4.434  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.659   7.834  -4.698  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.950   7.175   0.028  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.981   7.310   0.686  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.808   6.234  -0.899  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.852   7.530   0.044  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.761   8.411   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.923   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.592   5.604  -1.067  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.789  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.630   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.343   8.888   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.081   2.239  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.615  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.293  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.474   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       2.517  12.780  -1.173  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       2.707  12.214  -2.271  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       3.343  13.561  -0.656  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.399  12.551  -1.145  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       1.086  13.278   0.324  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.688   6.730   2.246  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.192   9.175   2.258  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.224   7.700   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.236   5.747   2.247  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.398   6.800   3.055  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.196   6.889   1.306  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.227   9.173   2.565  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.637   9.873   2.867  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.127   9.473   1.223  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.356   4.210  -1.456  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.155   5.502  -1.847  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.573  -1.498  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.827   5.708  -2.134  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.143   4.539  -1.927  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.624   2.279  -1.218  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.789   4.250  -2.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.282   1.994  -1.371  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.377   2.975  -1.799  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.436   3.982  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.576   2.507  -1.208  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.936   6.244  -1.917  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.419   6.588  -2.448  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.306   1.511  -0.886  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.079   4.995  -2.409  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.916   1.000  -1.159  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.336   2.707  -1.903  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.964   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.153   1.919   3.576  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.667  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.536   1.700   3.896  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.943   1.891   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.577   1.795   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.642   2.869   3.520  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.869  -4.651  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.712  -5.185  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.596  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.292  -6.462  -0.569  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.183  -6.714  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.031  -7.222  -1.451  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.617  -8.494  -1.773  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.674  -2.548  -0.962  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.130  -0.814  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.135  -4.588   0.443  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.498  -5.035  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.391  -6.860  -0.129  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.763  -7.310  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.342  -9.110  -1.640  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.166  -7.317   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.307  -7.704   4.999  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.502  -7.854   6.243  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.867  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.045 -10.616  -0.964  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.373  -1.871  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.603 -11.724  -0.826  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.703  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.206  -9.849   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.568  -8.160   5.773  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.030  -9.880   7.332  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.167  -9.511   6.393  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.501  -8.120   5.546  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.374  -9.973   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.770  -9.120   7.528  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.524 -10.825   7.154  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.321  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.728 -11.131  -1.034  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.152 -12.415  -1.728  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.037 -12.309  -3.208  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.677 -10.524   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.796  -9.750   0.044  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.883 -11.694   1.022  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.218  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.002 -10.615  -1.660  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.604 -10.498  -0.891  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.189 -12.628  -1.469  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.231  -1.380  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.057 -12.220  -3.478  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.427 -13.141  -3.652  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.548 -11.490  -3.541  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.712  -6.924   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.883  -4.567   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.488  -5.930   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.823  -6.884   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.351  -3.703   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.062  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.820  -4.538   5.042  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.675  -2.642  -0.832  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.805  -2.224  -1.517  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.009  -3.775  -1.273  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.262  -2.922  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.461  -4.477  -2.375  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.590  -4.049  -3.048  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.044   0.448  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.371  -0.821   0.193  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.342  -1.182  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.127  -4.110  -0.746  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.145  -2.586  -3.144  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.934  -5.358  -2.708  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.945  -4.596  -3.910  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.603  -0.820   6.081  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.390   1.486   6.566  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.781   0.610   5.229  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.339  -1.373   5.807  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.300   1.872   7.003  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.793   1.016   7.333  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.833   2.296   6.120  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.509   2.889  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.367   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.605   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.272   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.753   3.535   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.358   6.137   1.232  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.729   6.716   2.775  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.553   4.933   7.354  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.727   7.092   8.287  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.488   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.823   4.763   7.955  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.968   6.784   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.622   8.146   8.080  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.703   6.905   8.710  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.772  12.284   5.536  1.00  0.00           C  
ATOM    853  CD  GLU A  56       0.352  12.761   5.765  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.564  11.912   5.785  1.00  0.00           O  
ATOM    855  OE2 GLU A  56       0.155  13.984   5.924  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.431  10.212   5.205  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.535  10.680   6.912  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       2.445  12.900   6.131  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       2.013  12.398   4.480  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -1.166 -13.972  -5.106  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.865 -13.779  -3.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.600 -12.570  -3.095  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.902 -11.618  -3.819  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.643 -13.606  -3.487  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.463 -14.732  -4.097  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.036 -14.982  -3.255  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.528 -16.032  -1.897  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.060 -13.068  -5.568  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.124 -14.314  -5.180  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.502 -14.654  -5.475  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.181 -14.666  -3.114  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.946 -12.670  -3.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.868 -13.557  -2.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.886 -15.654  -4.039  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.659 -14.494  -5.144  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.247 -16.827  -1.766  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.558 -16.455  -2.112  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.472 -15.446  -0.991  1.00  0.00           H  
ATOM     20  N   GLN A   2      -1.832 -12.587  -1.786  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -2.468 -11.470  -1.102  1.00  0.00           C  
ATOM     22  C   GLN A   2      -1.356 -10.541  -0.548  1.00  0.00           C  
ATOM     23  O   GLN A   2      -0.407 -10.992   0.096  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -3.335 -11.963   0.061  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -4.799 -12.142  -0.304  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -5.524 -13.084   0.640  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -4.904 -13.904   1.316  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -6.846 -12.969   0.688  1.00  0.00           N  
ATOM     29  H   GLN A   2      -1.591 -13.411  -1.235  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -3.069 -10.911  -1.810  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -2.951 -12.922   0.406  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -3.273 -11.242   0.877  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -5.291 -11.171  -0.270  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -4.862 -12.545  -1.316  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -7.292 -12.267   0.098  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.361 -13.588   1.315  1.00  0.00           H  
ATOM     37  N   TYR A   3      -1.542  -9.215  -0.775  1.00  0.00           N  
ATOM     38  CA  TYR A   3      -0.652  -8.131  -0.289  1.00  0.00           C  
ATOM     39  C   TYR A   3      -1.456  -7.192   0.622  1.00  0.00           C  
ATOM     40  O   TYR A   3      -2.663  -7.012   0.442  1.00  0.00           O  
ATOM     41  CB  TYR A   3      -0.029  -7.333  -1.439  1.00  0.00           C  
ATOM     42  CG  TYR A   3       0.851  -8.167  -2.342  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       0.299  -9.087  -3.228  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       2.235  -8.039  -2.309  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       1.100  -9.852  -4.054  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       3.042  -8.802  -3.133  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       2.471  -9.705  -4.002  1.00  0.00           C  
ATOM     48  OH  TYR A   3       3.271 -10.469  -4.821  1.00  0.00           O  
ATOM     49  H   TYR A   3      -2.359  -8.945  -1.287  1.00  0.00           H  
ATOM     50  HA  TYR A   3       0.143  -8.588   0.255  1.00  0.00           H  
ATOM     51  HB2 TYR A   3      -0.824  -6.903  -2.050  1.00  0.00           H  
ATOM     52  HB3 TYR A   3       0.580  -6.529  -1.025  1.00  0.00           H  
ATOM     53  HD1 TYR A   3      -0.775  -9.200  -3.267  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       2.680  -7.331  -1.626  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       0.654 -10.559  -4.735  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       4.116  -8.687  -3.093  1.00  0.00           H  
ATOM     57  HH  TYR A   3       3.950  -9.916  -5.212  1.00  0.00           H  
ATOM     58  N   LYS A   4      -0.763  -6.593   1.599  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -1.372  -5.676   2.537  1.00  0.00           C  
ATOM     60  C   LYS A   4      -0.737  -4.293   2.439  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.472  -4.168   2.266  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -1.219  -6.202   3.965  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -2.010  -7.474   4.232  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -1.972  -7.854   5.704  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.583  -8.310   6.124  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.475  -8.471   7.600  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.202  -6.809   1.731  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -2.416  -5.612   2.301  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -0.166  -6.409   4.154  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -1.561  -5.435   4.661  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -3.046  -7.313   3.936  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -1.584  -8.286   3.644  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -2.253  -6.988   6.300  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -2.679  -8.665   5.879  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.370  -9.267   5.647  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.144  -7.569   5.792  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.182  -7.593   8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.211  -9.190   7.825  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.377  -8.745   7.990  1.00  0.00           H  
ATOM     80  N   LEU A   5      -1.554  -3.268   2.649  1.00  0.00           N  
ATOM     81  CA  LEU A   5      -1.070  -1.889   2.688  1.00  0.00           C  
ATOM     82  C   LEU A   5      -1.458  -1.344   4.064  1.00  0.00           C  
ATOM     83  O   LEU A   5      -2.641  -1.300   4.406  1.00  0.00           O  
ATOM     84  CB  LEU A   5      -1.735  -1.030   1.608  1.00  0.00           C  
ATOM     85  CG  LEU A   5      -1.414   0.464   1.677  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       0.033   0.718   1.287  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      -2.357   1.252   0.781  1.00  0.00           C  
ATOM     88  H   LEU A   5      -2.561  -3.456   2.830  1.00  0.00           H  
ATOM     89  HA  LEU A   5       0.035  -1.872   2.532  1.00  0.00           H  
ATOM     90  HB2 LEU A   5      -1.419  -1.404   0.634  1.00  0.00           H  
ATOM     91  HB3 LEU A   5      -2.816  -1.150   1.690  1.00  0.00           H  
ATOM     92  HG  LEU A   5      -1.552   0.813   2.701  1.00  0.00           H  
ATOM     93 HD11 LEU A   5       0.687   0.317   2.046  1.00  0.00           H  
ATOM     94 HD12 LEU A   5       0.200   1.781   1.195  1.00  0.00           H  
ATOM     95 HD13 LEU A   5       0.240   0.238   0.342  1.00  0.00           H  
ATOM     96 HD21 LEU A   5      -2.259   2.307   0.992  1.00  0.00           H  
ATOM     97 HD22 LEU A   5      -3.374   0.942   0.966  1.00  0.00           H  
ATOM     98 HD23 LEU A   5      -2.109   1.068  -0.254  1.00  0.00           H  
ATOM     99  N   VAL A   6      -0.483  -0.817   4.801  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -0.679  -0.143   6.052  1.00  0.00           C  
ATOM    101  C   VAL A   6      -0.512   1.349   5.775  1.00  0.00           C  
ATOM    102  O   VAL A   6       0.532   1.774   5.268  1.00  0.00           O  
ATOM    103  CB  VAL A   6       0.291  -0.587   7.165  1.00  0.00           C  
ATOM    104  CG1 VAL A   6       0.050   0.211   8.438  1.00  0.00           C  
ATOM    105  CG2 VAL A   6       0.156  -2.078   7.429  1.00  0.00           C  
ATOM    106  H   VAL A   6       0.425  -0.833   4.424  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -1.689  -0.321   6.374  1.00  0.00           H  
ATOM    108  HB  VAL A   6       1.310  -0.392   6.829  1.00  0.00           H  
ATOM    109 HG11 VAL A   6       0.915   0.133   9.080  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -0.816  -0.180   8.951  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -0.119   1.248   8.187  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -0.883  -2.363   7.368  1.00  0.00           H  
ATOM    113 HG22 VAL A   6       0.536  -2.305   8.414  1.00  0.00           H  
ATOM    114 HG23 VAL A   6       0.724  -2.626   6.690  1.00  0.00           H  
ATOM    115  N   ILE A   7      -1.509   2.140   6.128  1.00  0.00           N  
ATOM    116  CA  ILE A   7      -1.423   3.597   5.928  1.00  0.00           C  
ATOM    117  C   ILE A   7      -1.229   4.254   7.303  1.00  0.00           C  
ATOM    118  O   ILE A   7      -2.141   4.254   8.133  1.00  0.00           O  
ATOM    119  CB  ILE A   7      -2.685   4.211   5.290  1.00  0.00           C  
ATOM    120  CG1 ILE A   7      -2.927   3.607   3.905  1.00  0.00           C  
ATOM    121  CG2 ILE A   7      -2.552   5.724   5.200  1.00  0.00           C  
ATOM    122  CD1 ILE A   7      -4.248   4.015   3.290  1.00  0.00           C  
ATOM    123  H   ILE A   7      -2.336   1.728   6.609  1.00  0.00           H  
ATOM    124  HA  ILE A   7      -0.551   3.864   5.261  1.00  0.00           H  
ATOM    125  HB  ILE A   7      -3.537   3.984   5.931  1.00  0.00           H  
ATOM    126 HG12 ILE A   7      -2.133   3.926   3.232  1.00  0.00           H  
ATOM    127 HG13 ILE A   7      -2.916   2.519   3.984  1.00  0.00           H  
ATOM    128 HG21 ILE A   7      -3.200   6.095   4.422  1.00  0.00           H  
ATOM    129 HG22 ILE A   7      -1.528   5.983   4.972  1.00  0.00           H  
ATOM    130 HG23 ILE A   7      -2.832   6.167   6.144  1.00  0.00           H  
ATOM    131 HD11 ILE A   7      -4.344   3.565   2.313  1.00  0.00           H  
ATOM    132 HD12 ILE A   7      -4.284   5.090   3.197  1.00  0.00           H  
ATOM    133 HD13 ILE A   7      -5.058   3.681   3.921  1.00  0.00           H  
ATOM    134  N   ASN A   8      -0.053   4.850   7.511  1.00  0.00           N  
ATOM    135  CA  ASN A   8       0.263   5.563   8.757  1.00  0.00           C  
ATOM    136  C   ASN A   8       0.277   7.101   8.422  1.00  0.00           C  
ATOM    137  O   ASN A   8       1.334   7.735   8.357  1.00  0.00           O  
ATOM    138  CB  ASN A   8       1.583   5.029   9.310  1.00  0.00           C  
ATOM    139  CG  ASN A   8       1.870   5.530  10.712  1.00  0.00           C  
ATOM    140  OD1 ASN A   8       2.551   6.539  10.894  1.00  0.00           O  
ATOM    141  ND2 ASN A   8       1.354   4.824  11.712  1.00  0.00           N  
ATOM    142  H   ASN A   8       0.635   4.871   6.749  1.00  0.00           H  
ATOM    143  HA  ASN A   8      -0.544   5.355   9.493  1.00  0.00           H  
ATOM    144  HB2 ASN A   8       1.547   3.939   9.334  1.00  0.00           H  
ATOM    145  HB3 ASN A   8       2.396   5.346   8.657  1.00  0.00           H  
ATOM    146 HD21 ASN A   8       0.802   3.997  11.485  1.00  0.00           H  
ATOM    147 HD22 ASN A   8       1.530   5.142  12.665  1.00  0.00           H  
ATOM    148  N   GLY A   9      -0.938   7.652   8.207  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -1.099   9.056   7.881  1.00  0.00           C  
ATOM    150  C   GLY A   9      -1.318   9.950   9.092  1.00  0.00           C  
ATOM    151  O   GLY A   9      -1.502   9.461  10.207  1.00  0.00           O  
ATOM    152  H   GLY A   9      -1.756   7.135   8.423  1.00  0.00           H  
ATOM    153  HA2 GLY A   9      -0.280   9.409   7.274  1.00  0.00           H  
ATOM    154  HA3 GLY A   9      -1.974   9.129   7.249  1.00  0.00           H  
ATOM    155  N   LYS A  10      -1.312  11.255   8.857  1.00  0.00           N  
ATOM    156  CA  LYS A  10      -1.534  12.250   9.939  1.00  0.00           C  
ATOM    157  C   LYS A  10      -2.986  12.245  10.418  1.00  0.00           C  
ATOM    158  O   LYS A  10      -3.289  12.389  11.602  1.00  0.00           O  
ATOM    159  CB  LYS A  10      -1.159  13.642   9.422  1.00  0.00           C  
ATOM    160  CG  LYS A  10       0.325  13.806   9.143  1.00  0.00           C  
ATOM    161  CD  LYS A  10       0.579  14.801   8.023  1.00  0.00           C  
ATOM    162  CE  LYS A  10       0.387  16.233   8.495  1.00  0.00           C  
ATOM    163  NZ  LYS A  10       0.892  17.219   7.501  1.00  0.00           N  
ATOM    164  H   LYS A  10      -1.157  11.638   7.920  1.00  0.00           H  
ATOM    165  HA  LYS A  10      -0.897  12.035  10.799  1.00  0.00           H  
ATOM    166  HB2 LYS A  10      -1.707  13.834   8.500  1.00  0.00           H  
ATOM    167  HB3 LYS A  10      -1.451  14.382  10.169  1.00  0.00           H  
ATOM    168  HG2 LYS A  10       0.821  14.158  10.046  1.00  0.00           H  
ATOM    169  HG3 LYS A  10       0.738  12.838   8.855  1.00  0.00           H  
ATOM    170  HD2 LYS A  10       1.603  14.682   7.665  1.00  0.00           H  
ATOM    171  HD3 LYS A  10      -0.117  14.600   7.208  1.00  0.00           H  
ATOM    172  HE2 LYS A  10      -0.676  16.408   8.659  1.00  0.00           H  
ATOM    173  HE3 LYS A  10       0.925  16.368   9.435  1.00  0.00           H  
ATOM    174  HZ1 LYS A  10       0.237  17.299   6.723  1.00  0.00           H  
ATOM    175  HZ2 LYS A  10       1.797  16.920   7.140  1.00  0.00           H  
ATOM    176  HZ3 LYS A  10       1.000  18.134   7.940  1.00  0.00           H  
ATOM    177  N   THR A  11      -3.854  12.127   9.433  1.00  0.00           N  
ATOM    178  CA  THR A  11      -5.281  12.145   9.595  1.00  0.00           C  
ATOM    179  C   THR A  11      -6.005  10.823   9.250  1.00  0.00           C  
ATOM    180  O   THR A  11      -7.110  10.580   9.736  1.00  0.00           O  
ATOM    181  CB  THR A  11      -5.949  13.322   8.883  1.00  0.00           C  
ATOM    182  OG1 THR A  11      -5.791  14.516   9.628  1.00  0.00           O  
ATOM    183  CG2 THR A  11      -7.430  13.117   8.650  1.00  0.00           C  
ATOM    184  H   THR A  11      -3.445  12.020   8.538  1.00  0.00           H  
ATOM    185  HA  THR A  11      -5.551  12.266  10.621  1.00  0.00           H  
ATOM    186  HB  THR A  11      -5.474  13.460   7.912  1.00  0.00           H  
ATOM    187  HG1 THR A  11      -5.507  15.223   9.043  1.00  0.00           H  
ATOM    188 HG21 THR A  11      -7.893  12.764   9.560  1.00  0.00           H  
ATOM    189 HG22 THR A  11      -7.574  12.389   7.866  1.00  0.00           H  
ATOM    190 HG23 THR A  11      -7.880  14.055   8.358  1.00  0.00           H  
ATOM    191  N   LEU A  12      -5.370   9.967   8.452  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.954   8.676   8.107  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.024   7.545   8.523  1.00  0.00           C  
ATOM    194  O   LEU A  12      -3.863   7.508   8.115  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -6.227   8.577   6.603  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -6.841   7.254   6.141  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -8.179   7.018   6.823  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -7.000   7.243   4.627  1.00  0.00           C  
ATOM    199  H   LEU A  12      -4.514  10.208   8.010  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.880   8.555   8.637  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -6.905   9.384   6.325  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -5.285   8.719   6.071  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -6.176   6.436   6.415  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -8.047   7.040   7.895  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -8.567   6.055   6.526  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -8.875   7.791   6.530  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -7.710   8.004   4.335  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -7.360   6.276   4.309  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -6.046   7.444   4.164  1.00  0.00           H  
ATOM    210  N   LYS A  13      -5.543   6.580   9.293  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -4.791   5.404   9.721  1.00  0.00           C  
ATOM    212  C   LYS A  13      -5.663   4.170   9.370  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.851   4.140   9.690  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -4.477   5.479  11.216  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -3.688   6.716  11.612  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -2.959   6.512  12.931  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -2.021   7.670  13.232  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -0.807   7.642  12.369  1.00  0.00           N  
ATOM    219  H   LYS A  13      -6.505   6.674   9.641  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -3.873   5.402   9.184  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -5.415   5.481  11.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -3.900   4.600  11.500  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -2.958   6.934  10.834  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -4.376   7.557  11.714  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -3.693   6.434  13.733  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -2.379   5.591  12.875  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.553   8.606  13.064  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -1.714   7.610  14.276  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -0.247   6.817  12.581  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -0.242   8.474  12.534  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -1.078   7.618  11.386  1.00  0.00           H  
ATOM    232  N   GLY A  14      -5.026   3.086   8.813  1.00  0.00           N  
ATOM    233  CA  GLY A  14      -5.741   1.843   8.582  1.00  0.00           C  
ATOM    234  C   GLY A  14      -4.949   0.845   7.769  1.00  0.00           C  
ATOM    235  O   GLY A  14      -3.726   0.944   7.632  1.00  0.00           O  
ATOM    236  H   GLY A  14      -4.019   3.134   8.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  14      -5.861   1.373   9.547  1.00  0.00           H  
ATOM    238  HA3 GLY A  14      -6.718   1.951   8.139  1.00  0.00           H  
ATOM    239  N   GLU A  15      -5.679  -0.140   7.243  1.00  0.00           N  
ATOM    240  CA  GLU A  15      -5.108  -1.216   6.458  1.00  0.00           C  
ATOM    241  C   GLU A  15      -6.062  -1.612   5.331  1.00  0.00           C  
ATOM    242  O   GLU A  15      -7.280  -1.582   5.512  1.00  0.00           O  
ATOM    243  CB  GLU A  15      -4.835  -2.400   7.387  1.00  0.00           C  
ATOM    244  CG  GLU A  15      -3.621  -2.205   8.281  1.00  0.00           C  
ATOM    245  CD  GLU A  15      -3.185  -3.487   8.966  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      -3.895  -4.505   8.829  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      -2.134  -3.471   9.640  1.00  0.00           O  
ATOM    248  H   GLU A  15      -6.667  -0.183   7.502  1.00  0.00           H  
ATOM    249  HA  GLU A  15      -4.187  -0.875   6.044  1.00  0.00           H  
ATOM    250  HB2 GLU A  15      -5.705  -2.557   8.024  1.00  0.00           H  
ATOM    251  HB3 GLU A  15      -4.672  -3.292   6.781  1.00  0.00           H  
ATOM    252  HG2 GLU A  15      -2.794  -1.837   7.675  1.00  0.00           H  
ATOM    253  HG3 GLU A  15      -3.865  -1.467   9.046  1.00  0.00           H  
ATOM    254  N   THR A  16      -5.511  -2.122   4.223  1.00  0.00           N  
ATOM    255  CA  THR A  16      -6.331  -2.681   3.156  1.00  0.00           C  
ATOM    256  C   THR A  16      -5.525  -3.809   2.531  1.00  0.00           C  
ATOM    257  O   THR A  16      -4.344  -3.990   2.822  1.00  0.00           O  
ATOM    258  CB  THR A  16      -6.770  -1.659   2.107  1.00  0.00           C  
ATOM    259  OG1 THR A  16      -7.672  -2.243   1.184  1.00  0.00           O  
ATOM    260  CG2 THR A  16      -5.617  -1.075   1.316  1.00  0.00           C  
ATOM    261  H   THR A  16      -4.486  -2.154   4.107  1.00  0.00           H  
ATOM    262  HA  THR A  16      -7.202  -3.121   3.619  1.00  0.00           H  
ATOM    263  HB  THR A  16      -7.279  -0.836   2.610  1.00  0.00           H  
ATOM    264  HG1 THR A  16      -8.571  -2.132   1.501  1.00  0.00           H  
ATOM    265 HG21 THR A  16      -4.801  -0.844   1.983  1.00  0.00           H  
ATOM    266 HG22 THR A  16      -5.944  -0.173   0.820  1.00  0.00           H  
ATOM    267 HG23 THR A  16      -5.288  -1.792   0.579  1.00  0.00           H  
ATOM    268  N   THR A  17      -6.190  -4.590   1.685  1.00  0.00           N  
ATOM    269  CA  THR A  17      -5.572  -5.719   1.027  1.00  0.00           C  
ATOM    270  C   THR A  17      -5.974  -5.739  -0.437  1.00  0.00           C  
ATOM    271  O   THR A  17      -7.056  -5.282  -0.803  1.00  0.00           O  
ATOM    272  CB  THR A  17      -6.000  -7.027   1.697  1.00  0.00           C  
ATOM    273  OG1 THR A  17      -7.390  -7.246   1.529  1.00  0.00           O  
ATOM    274  CG2 THR A  17      -5.707  -7.064   3.181  1.00  0.00           C  
ATOM    275  H   THR A  17      -7.150  -4.376   1.434  1.00  0.00           H  
ATOM    276  HA  THR A  17      -4.519  -5.628   1.113  1.00  0.00           H  
ATOM    277  HB  THR A  17      -5.464  -7.856   1.231  1.00  0.00           H  
ATOM    278  HG1 THR A  17      -7.878  -6.503   1.891  1.00  0.00           H  
ATOM    279 HG21 THR A  17      -5.540  -8.086   3.492  1.00  0.00           H  
ATOM    280 HG22 THR A  17      -6.544  -6.654   3.724  1.00  0.00           H  
ATOM    281 HG23 THR A  17      -4.823  -6.478   3.388  1.00  0.00           H  
ATOM    282  N   THR A  18      -5.143  -6.382  -1.254  1.00  0.00           N  
ATOM    283  CA  THR A  18      -5.459  -6.594  -2.656  1.00  0.00           C  
ATOM    284  C   THR A  18      -4.864  -7.923  -3.093  1.00  0.00           C  
ATOM    285  O   THR A  18      -3.880  -8.391  -2.517  1.00  0.00           O  
ATOM    286  CB  THR A  18      -4.907  -5.510  -3.578  1.00  0.00           C  
ATOM    287  OG1 THR A  18      -5.557  -5.545  -4.837  1.00  0.00           O  
ATOM    288  CG2 THR A  18      -3.418  -5.631  -3.824  1.00  0.00           C  
ATOM    289  H   THR A  18      -4.323  -6.844  -0.842  1.00  0.00           H  
ATOM    290  HA  THR A  18      -6.553  -6.629  -2.738  1.00  0.00           H  
ATOM    291  HB  THR A  18      -5.092  -4.536  -3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  18      -6.412  -5.116  -4.771  1.00  0.00           H  
ATOM    293 HG21 THR A  18      -3.250  -6.150  -4.756  1.00  0.00           H  
ATOM    294 HG22 THR A  18      -2.961  -6.183  -3.016  1.00  0.00           H  
ATOM    295 HG23 THR A  18      -2.982  -4.645  -3.879  1.00  0.00           H  
ATOM    296  N   LYS A  19      -5.424  -8.503  -4.144  1.00  0.00           N  
ATOM    297  CA  LYS A  19      -4.921  -9.734  -4.703  1.00  0.00           C  
ATOM    298  C   LYS A  19      -4.129  -9.353  -5.971  1.00  0.00           C  
ATOM    299  O   LYS A  19      -4.641  -8.599  -6.801  1.00  0.00           O  
ATOM    300  CB  LYS A  19      -6.067 -10.696  -5.025  1.00  0.00           C  
ATOM    301  CG  LYS A  19      -6.900 -11.076  -3.810  1.00  0.00           C  
ATOM    302  CD  LYS A  19      -6.592 -12.486  -3.330  1.00  0.00           C  
ATOM    303  CE  LYS A  19      -7.093 -13.534  -4.313  1.00  0.00           C  
ATOM    304  NZ  LYS A  19      -8.523 -13.876  -4.083  1.00  0.00           N  
ATOM    305  H   LYS A  19      -6.177  -8.032  -4.633  1.00  0.00           H  
ATOM    306  HA  LYS A  19      -4.243 -10.199  -3.998  1.00  0.00           H  
ATOM    307  HB2 LYS A  19      -6.724 -10.224  -5.755  1.00  0.00           H  
ATOM    308  HB3 LYS A  19      -5.650 -11.604  -5.460  1.00  0.00           H  
ATOM    309  HG2 LYS A  19      -6.685 -10.377  -3.003  1.00  0.00           H  
ATOM    310  HG3 LYS A  19      -7.956 -11.014  -4.075  1.00  0.00           H  
ATOM    311  HD2 LYS A  19      -5.515 -12.595  -3.216  1.00  0.00           H  
ATOM    312  HD3 LYS A  19      -7.080 -12.645  -2.367  1.00  0.00           H  
ATOM    313  HE2 LYS A  19      -6.980 -13.147  -5.326  1.00  0.00           H  
ATOM    314  HE3 LYS A  19      -6.490 -14.435  -4.201  1.00  0.00           H  
ATOM    315  HZ1 LYS A  19      -8.742 -13.809  -3.088  1.00  0.00           H  
ATOM    316  HZ2 LYS A  19      -8.712 -14.826  -4.398  1.00  0.00           H  
ATOM    317  HZ3 LYS A  19      -9.124 -13.232  -4.597  1.00  0.00           H  
ATOM    318  N   ALA A  20      -2.896  -9.869  -6.139  1.00  0.00           N  
ATOM    319  CA  ALA A  20      -2.112  -9.575  -7.294  1.00  0.00           C  
ATOM    320  C   ALA A  20      -1.135 -10.710  -7.627  1.00  0.00           C  
ATOM    321  O   ALA A  20      -0.710 -11.447  -6.733  1.00  0.00           O  
ATOM    322  CB  ALA A  20      -1.320  -8.284  -7.135  1.00  0.00           C  
ATOM    323  H   ALA A  20      -2.533 -10.480  -5.444  1.00  0.00           H  
ATOM    324  HA  ALA A  20      -2.805  -9.487  -8.110  1.00  0.00           H  
ATOM    325  HB1 ALA A  20      -0.589  -8.213  -7.925  1.00  0.00           H  
ATOM    326  HB2 ALA A  20      -0.820  -8.285  -6.178  1.00  0.00           H  
ATOM    327  HB3 ALA A  20      -1.993  -7.440  -7.190  1.00  0.00           H  
ATOM    328  N   VAL A  21      -0.718 -10.792  -8.897  1.00  0.00           N  
ATOM    329  CA  VAL A  21       0.269 -11.758  -9.290  1.00  0.00           C  
ATOM    330  C   VAL A  21       1.703 -11.483  -8.846  1.00  0.00           C  
ATOM    331  O   VAL A  21       2.474 -12.423  -8.647  1.00  0.00           O  
ATOM    332  CB  VAL A  21       0.248 -12.008 -10.810  1.00  0.00           C  
ATOM    333  CG1 VAL A  21      -1.126 -12.482 -11.252  1.00  0.00           C  
ATOM    334  CG2 VAL A  21       0.655 -10.750 -11.564  1.00  0.00           C  
ATOM    335  H   VAL A  21      -1.191 -10.238  -9.607  1.00  0.00           H  
ATOM    336  HA  VAL A  21      -0.023 -12.646  -8.835  1.00  0.00           H  
ATOM    337  HB  VAL A  21       0.970 -12.793 -11.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  21      -1.471 -13.262 -10.589  1.00  0.00           H  
ATOM    339 HG12 VAL A  21      -1.066 -12.865 -12.259  1.00  0.00           H  
ATOM    340 HG13 VAL A  21      -1.817 -11.652 -11.223  1.00  0.00           H  
ATOM    341 HG21 VAL A  21      -0.152 -10.032 -11.528  1.00  0.00           H  
ATOM    342 HG22 VAL A  21       0.871 -10.998 -12.593  1.00  0.00           H  
ATOM    343 HG23 VAL A  21       1.535 -10.324 -11.104  1.00  0.00           H  
ATOM    344  N   ASP A  22       2.076 -10.202  -8.677  1.00  0.00           N  
ATOM    345  CA  ASP A  22       3.421  -9.857  -8.249  1.00  0.00           C  
ATOM    346  C   ASP A  22       3.414  -8.540  -7.434  1.00  0.00           C  
ATOM    347  O   ASP A  22       2.389  -7.854  -7.335  1.00  0.00           O  
ATOM    348  CB  ASP A  22       4.338  -9.838  -9.475  1.00  0.00           C  
ATOM    349  CG  ASP A  22       3.906  -8.808 -10.501  1.00  0.00           C  
ATOM    350  OD1 ASP A  22       3.297  -7.792 -10.105  1.00  0.00           O  
ATOM    351  OD2 ASP A  22       4.175  -9.020 -11.703  1.00  0.00           O  
ATOM    352  H   ASP A  22       1.399  -9.438  -8.755  1.00  0.00           H  
ATOM    353  HA  ASP A  22       3.754 -10.623  -7.563  1.00  0.00           H  
ATOM    354  HB2 ASP A  22       5.356  -9.605  -9.159  1.00  0.00           H  
ATOM    355  HB3 ASP A  22       4.325 -10.820  -9.945  1.00  0.00           H  
ATOM    356  N   ALA A  23       4.568  -8.244  -6.779  1.00  0.00           N  
ATOM    357  CA  ALA A  23       4.638  -7.092  -5.917  1.00  0.00           C  
ATOM    358  C   ALA A  23       4.544  -5.800  -6.697  1.00  0.00           C  
ATOM    359  O   ALA A  23       3.935  -4.834  -6.234  1.00  0.00           O  
ATOM    360  CB  ALA A  23       5.912  -7.118  -5.086  1.00  0.00           C  
ATOM    361  H   ALA A  23       5.351  -8.898  -6.822  1.00  0.00           H  
ATOM    362  HA  ALA A  23       3.801  -7.127  -5.231  1.00  0.00           H  
ATOM    363  HB1 ALA A  23       5.810  -7.839  -4.286  1.00  0.00           H  
ATOM    364  HB2 ALA A  23       6.085  -6.139  -4.666  1.00  0.00           H  
ATOM    365  HB3 ALA A  23       6.746  -7.393  -5.714  1.00  0.00           H  
ATOM    366  N   GLU A  24       5.138  -5.752  -7.869  1.00  0.00           N  
ATOM    367  CA  GLU A  24       5.098  -4.514  -8.670  1.00  0.00           C  
ATOM    368  C   GLU A  24       3.683  -4.038  -9.084  1.00  0.00           C  
ATOM    369  O   GLU A  24       3.327  -2.867  -8.947  1.00  0.00           O  
ATOM    370  CB  GLU A  24       5.952  -4.717  -9.922  1.00  0.00           C  
ATOM    371  CG  GLU A  24       7.447  -4.647  -9.658  1.00  0.00           C  
ATOM    372  CD  GLU A  24       8.259  -4.502 -10.929  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       8.582  -5.538 -11.545  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       8.572  -3.353 -11.306  1.00  0.00           O  
ATOM    375  H   GLU A  24       5.646  -6.594  -8.252  1.00  0.00           H  
ATOM    376  HA  GLU A  24       5.528  -3.685  -8.041  1.00  0.00           H  
ATOM    377  HB2 GLU A  24       5.725  -5.695 -10.347  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       5.696  -3.947 -10.650  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       7.650  -3.789  -9.016  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       7.755  -5.561  -9.150  1.00  0.00           H  
ATOM    381  N   THR A  25       2.871  -5.029  -9.551  1.00  0.00           N  
ATOM    382  CA  THR A  25       1.483  -4.704  -9.914  1.00  0.00           C  
ATOM    383  C   THR A  25       0.727  -4.204  -8.660  1.00  0.00           C  
ATOM    384  O   THR A  25       0.012  -3.202  -8.737  1.00  0.00           O  
ATOM    385  CB  THR A  25       0.787  -5.887 -10.591  1.00  0.00           C  
ATOM    386  OG1 THR A  25       1.471  -6.259 -11.776  1.00  0.00           O  
ATOM    387  CG2 THR A  25      -0.653  -5.604 -10.959  1.00  0.00           C  
ATOM    388  H   THR A  25       3.214  -6.011  -9.536  1.00  0.00           H  
ATOM    389  HA  THR A  25       1.529  -3.848 -10.628  1.00  0.00           H  
ATOM    390  HB  THR A  25       0.796  -6.737  -9.909  1.00  0.00           H  
ATOM    391  HG1 THR A  25       1.902  -7.107 -11.646  1.00  0.00           H  
ATOM    392 HG21 THR A  25      -0.731  -4.607 -11.366  1.00  0.00           H  
ATOM    393 HG22 THR A  25      -1.273  -5.683 -10.078  1.00  0.00           H  
ATOM    394 HG23 THR A  25      -0.984  -6.320 -11.698  1.00  0.00           H  
ATOM    395  N   ALA A  26       0.930  -4.854  -7.483  1.00  0.00           N  
ATOM    396  CA  ALA A  26       0.286  -4.366  -6.224  1.00  0.00           C  
ATOM    397  C   ALA A  26       0.767  -2.920  -6.003  1.00  0.00           C  
ATOM    398  O   ALA A  26       0.044  -2.143  -5.364  1.00  0.00           O  
ATOM    399  CB  ALA A  26       0.632  -5.264  -5.046  1.00  0.00           C  
ATOM    400  H   ALA A  26       1.606  -5.640  -7.447  1.00  0.00           H  
ATOM    401  HA  ALA A  26      -0.792  -4.366  -6.369  1.00  0.00           H  
ATOM    402  HB1 ALA A  26       0.505  -6.298  -5.330  1.00  0.00           H  
ATOM    403  HB2 ALA A  26      -0.020  -5.037  -4.216  1.00  0.00           H  
ATOM    404  HB3 ALA A  26       1.659  -5.095  -4.753  1.00  0.00           H  
ATOM    405  N   GLU A  27       1.934  -2.542  -6.490  1.00  0.00           N  
ATOM    406  CA  GLU A  27       2.401  -1.177  -6.254  1.00  0.00           C  
ATOM    407  C   GLU A  27       1.609  -0.154  -7.043  1.00  0.00           C  
ATOM    408  O   GLU A  27       1.162   0.848  -6.476  1.00  0.00           O  
ATOM    409  CB  GLU A  27       3.896  -1.028  -6.547  1.00  0.00           C  
ATOM    410  CG  GLU A  27       4.448   0.346  -6.202  1.00  0.00           C  
ATOM    411  CD  GLU A  27       5.816   0.593  -6.809  1.00  0.00           C  
ATOM    412  OE1 GLU A  27       5.915   0.633  -8.053  1.00  0.00           O  
ATOM    413  OE2 GLU A  27       6.788   0.746  -6.040  1.00  0.00           O  
ATOM    414  H   GLU A  27       2.605  -3.229  -6.776  1.00  0.00           H  
ATOM    415  HA  GLU A  27       2.253  -0.945  -5.203  1.00  0.00           H  
ATOM    416  HB2 GLU A  27       4.444  -1.773  -5.971  1.00  0.00           H  
ATOM    417  HB3 GLU A  27       4.065  -1.207  -7.609  1.00  0.00           H  
ATOM    418  HG2 GLU A  27       3.761   1.104  -6.573  1.00  0.00           H  
ATOM    419  HG3 GLU A  27       4.527   0.429  -5.118  1.00  0.00           H  
ATOM    420  N   LYS A  28       1.372  -0.413  -8.312  1.00  0.00           N  
ATOM    421  CA  LYS A  28       0.556   0.489  -9.144  1.00  0.00           C  
ATOM    422  C   LYS A  28      -0.868   0.665  -8.589  1.00  0.00           C  
ATOM    423  O   LYS A  28      -1.380   1.788  -8.544  1.00  0.00           O  
ATOM    424  CB  LYS A  28       0.504   0.002 -10.593  1.00  0.00           C  
ATOM    425  CG  LYS A  28       1.875  -0.216 -11.210  1.00  0.00           C  
ATOM    426  CD  LYS A  28       1.772  -0.826 -12.598  1.00  0.00           C  
ATOM    427  CE  LYS A  28       3.011  -0.533 -13.427  1.00  0.00           C  
ATOM    428  NZ  LYS A  28       3.056  -1.355 -14.667  1.00  0.00           N  
ATOM    429  H   LYS A  28       1.728  -1.284  -8.715  1.00  0.00           H  
ATOM    430  HA  LYS A  28       1.012   1.475  -9.141  1.00  0.00           H  
ATOM    431  HB2 LYS A  28      -0.041  -0.940 -10.628  1.00  0.00           H  
ATOM    432  HB3 LYS A  28      -0.027   0.741 -11.194  1.00  0.00           H  
ATOM    433  HG2 LYS A  28       2.386   0.743 -11.284  1.00  0.00           H  
ATOM    434  HG3 LYS A  28       2.449  -0.888 -10.570  1.00  0.00           H  
ATOM    435  HD2 LYS A  28       1.657  -1.905 -12.503  1.00  0.00           H  
ATOM    436  HD3 LYS A  28       0.898  -0.409 -13.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  28       3.009   0.523 -13.702  1.00  0.00           H  
ATOM    438  HE3 LYS A  28       3.893  -0.748 -12.826  1.00  0.00           H  
ATOM    439  HZ1 LYS A  28       3.025  -2.348 -14.430  1.00  0.00           H  
ATOM    440  HZ2 LYS A  28       3.916  -1.167 -15.182  1.00  0.00           H  
ATOM    441  HZ3 LYS A  28       2.260  -1.132 -15.265  1.00  0.00           H  
ATOM    442  N   ALA A  29      -1.507  -0.438  -8.139  1.00  0.00           N  
ATOM    443  CA  ALA A  29      -2.867  -0.333  -7.583  1.00  0.00           C  
ATOM    444  C   ALA A  29      -2.863   0.480  -6.276  1.00  0.00           C  
ATOM    445  O   ALA A  29      -3.704   1.362  -6.092  1.00  0.00           O  
ATOM    446  CB  ALA A  29      -3.479  -1.702  -7.334  1.00  0.00           C  
ATOM    447  H   ALA A  29      -1.021  -1.354  -8.136  1.00  0.00           H  
ATOM    448  HA  ALA A  29      -3.498   0.222  -8.307  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      -4.516  -1.588  -7.054  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      -2.944  -2.197  -6.536  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      -3.412  -2.297  -8.234  1.00  0.00           H  
ATOM    452  N   PHE A  30      -1.937   0.173  -5.351  1.00  0.00           N  
ATOM    453  CA  PHE A  30      -1.872   0.874  -4.070  1.00  0.00           C  
ATOM    454  C   PHE A  30      -1.525   2.347  -4.242  1.00  0.00           C  
ATOM    455  O   PHE A  30      -2.080   3.173  -3.509  1.00  0.00           O  
ATOM    456  CB  PHE A  30      -0.873   0.177  -3.144  1.00  0.00           C  
ATOM    457  CG  PHE A  30      -1.347  -1.156  -2.635  1.00  0.00           C  
ATOM    458  CD1 PHE A  30      -2.614  -1.297  -2.089  1.00  0.00           C  
ATOM    459  CD2 PHE A  30      -0.524  -2.270  -2.703  1.00  0.00           C  
ATOM    460  CE1 PHE A  30      -3.049  -2.521  -1.620  1.00  0.00           C  
ATOM    461  CE2 PHE A  30      -0.956  -3.497  -2.237  1.00  0.00           C  
ATOM    462  CZ  PHE A  30      -2.219  -3.623  -1.695  1.00  0.00           C  
ATOM    463  H   PHE A  30      -1.237  -0.556  -5.532  1.00  0.00           H  
ATOM    464  HA  PHE A  30      -2.862   0.855  -3.615  1.00  0.00           H  
ATOM    465  HB2 PHE A  30       0.061   0.017  -3.682  1.00  0.00           H  
ATOM    466  HB3 PHE A  30      -0.682   0.818  -2.282  1.00  0.00           H  
ATOM    467  HD1 PHE A  30      -3.263  -0.436  -2.031  1.00  0.00           H  
ATOM    468  HD2 PHE A  30       0.465  -2.173  -3.127  1.00  0.00           H  
ATOM    469  HE1 PHE A  30      -4.039  -2.618  -1.197  1.00  0.00           H  
ATOM    470  HE2 PHE A  30      -0.304  -4.356  -2.297  1.00  0.00           H  
ATOM    471  HZ  PHE A  30      -2.559  -4.580  -1.327  1.00  0.00           H  
ATOM    472  N   LYS A  31      -0.679   2.711  -5.208  1.00  0.00           N  
ATOM    473  CA  LYS A  31      -0.393   4.142  -5.415  1.00  0.00           C  
ATOM    474  C   LYS A  31      -1.659   4.870  -5.857  1.00  0.00           C  
ATOM    475  O   LYS A  31      -1.881   6.016  -5.461  1.00  0.00           O  
ATOM    476  CB  LYS A  31       0.749   4.359  -6.406  1.00  0.00           C  
ATOM    477  CG  LYS A  31       2.122   4.057  -5.825  1.00  0.00           C  
ATOM    478  CD  LYS A  31       3.202   4.907  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  31       4.590   4.465  -6.041  1.00  0.00           C  
ATOM    480  NZ  LYS A  31       5.617   4.767  -7.074  1.00  0.00           N  
ATOM    481  H   LYS A  31      -0.189   1.987  -5.774  1.00  0.00           H  
ATOM    482  HA  LYS A  31      -0.121   4.615  -4.462  1.00  0.00           H  
ATOM    483  HB2 LYS A  31       0.593   3.713  -7.270  1.00  0.00           H  
ATOM    484  HB3 LYS A  31       0.738   5.399  -6.735  1.00  0.00           H  
ATOM    485  HG2 LYS A  31       2.106   4.263  -4.755  1.00  0.00           H  
ATOM    486  HG3 LYS A  31       2.352   3.004  -5.991  1.00  0.00           H  
ATOM    487  HD2 LYS A  31       3.123   4.813  -7.556  1.00  0.00           H  
ATOM    488  HD3 LYS A  31       3.053   5.947  -6.184  1.00  0.00           H  
ATOM    489  HE2 LYS A  31       4.852   4.985  -5.120  1.00  0.00           H  
ATOM    490  HE3 LYS A  31       4.575   3.391  -5.860  1.00  0.00           H  
ATOM    491  HZ1 LYS A  31       5.563   5.751  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  31       5.464   4.191  -7.901  1.00  0.00           H  
ATOM    493  HZ3 LYS A  31       6.550   4.577  -6.708  1.00  0.00           H  
ATOM    494  N   GLN A  32      -2.514   4.207  -6.630  1.00  0.00           N  
ATOM    495  CA  GLN A  32      -3.776   4.802  -7.066  1.00  0.00           C  
ATOM    496  C   GLN A  32      -4.729   4.996  -5.892  1.00  0.00           C  
ATOM    497  O   GLN A  32      -5.311   6.072  -5.730  1.00  0.00           O  
ATOM    498  CB  GLN A  32      -4.423   3.966  -8.174  1.00  0.00           C  
ATOM    499  CG  GLN A  32      -5.808   4.450  -8.570  1.00  0.00           C  
ATOM    500  CD  GLN A  32      -5.784   5.822  -9.217  1.00  0.00           C  
ATOM    501  OE1 GLN A  32      -4.796   6.208  -9.840  1.00  0.00           O  
ATOM    502  NE2 GLN A  32      -6.875   6.566  -9.070  1.00  0.00           N  
ATOM    503  H   GLN A  32      -2.270   3.259  -6.939  1.00  0.00           H  
ATOM    504  HA  GLN A  32      -3.568   5.802  -7.441  1.00  0.00           H  
ATOM    505  HB2 GLN A  32      -3.785   4.000  -9.057  1.00  0.00           H  
ATOM    506  HB3 GLN A  32      -4.505   2.933  -7.835  1.00  0.00           H  
ATOM    507  HG2 GLN A  32      -6.239   3.739  -9.276  1.00  0.00           H  
ATOM    508  HG3 GLN A  32      -6.431   4.495  -7.677  1.00  0.00           H  
ATOM    509 HE21 GLN A  32      -7.655   6.178  -8.540  1.00  0.00           H  
ATOM    510 HE22 GLN A  32      -6.885   7.493  -9.493  1.00  0.00           H  
ATOM    511  N   TYR A  33      -4.881   3.975  -5.060  1.00  0.00           N  
ATOM    512  CA  TYR A  33      -5.757   4.050  -3.881  1.00  0.00           C  
ATOM    513  C   TYR A  33      -5.330   5.219  -2.967  1.00  0.00           C  
ATOM    514  O   TYR A  33      -6.162   6.048  -2.582  1.00  0.00           O  
ATOM    515  CB  TYR A  33      -5.686   2.724  -3.120  1.00  0.00           C  
ATOM    516  CG  TYR A  33      -6.538   2.693  -1.871  1.00  0.00           C  
ATOM    517  CD1 TYR A  33      -6.116   3.315  -0.702  1.00  0.00           C  
ATOM    518  CD2 TYR A  33      -7.764   2.043  -1.861  1.00  0.00           C  
ATOM    519  CE1 TYR A  33      -6.892   3.289   0.441  1.00  0.00           C  
ATOM    520  CE2 TYR A  33      -8.547   2.012  -0.722  1.00  0.00           C  
ATOM    521  CZ  TYR A  33      -8.107   2.636   0.426  1.00  0.00           C  
ATOM    522  OH  TYR A  33      -8.884   2.608   1.561  1.00  0.00           O  
ATOM    523  H   TYR A  33      -4.356   3.117  -5.231  1.00  0.00           H  
ATOM    524  HA  TYR A  33      -6.773   4.279  -4.187  1.00  0.00           H  
ATOM    525  HB2 TYR A  33      -6.023   1.919  -3.774  1.00  0.00           H  
ATOM    526  HB3 TYR A  33      -4.652   2.537  -2.828  1.00  0.00           H  
ATOM    527  HD1 TYR A  33      -5.163   3.826  -0.694  1.00  0.00           H  
ATOM    528  HD2 TYR A  33      -8.106   1.554  -2.761  1.00  0.00           H  
ATOM    529  HE1 TYR A  33      -6.547   3.778   1.339  1.00  0.00           H  
ATOM    530  HE2 TYR A  33      -9.498   1.500  -0.734  1.00  0.00           H  
ATOM    531  HH  TYR A  33      -8.660   1.836   2.085  1.00  0.00           H  
ATOM    532  N   ALA A  34      -4.044   5.323  -2.662  1.00  0.00           N  
ATOM    533  CA  ALA A  34      -3.498   6.422  -1.843  1.00  0.00           C  
ATOM    534  C   ALA A  34      -3.807   7.791  -2.431  1.00  0.00           C  
ATOM    535  O   ALA A  34      -4.208   8.699  -1.704  1.00  0.00           O  
ATOM    536  CB  ALA A  34      -1.996   6.282  -1.656  1.00  0.00           C  
ATOM    537  H   ALA A  34      -3.406   4.637  -3.017  1.00  0.00           H  
ATOM    538  HA  ALA A  34      -3.970   6.403  -0.879  1.00  0.00           H  
ATOM    539  HB1 ALA A  34      -1.740   5.236  -1.562  1.00  0.00           H  
ATOM    540  HB2 ALA A  34      -1.695   6.806  -0.760  1.00  0.00           H  
ATOM    541  HB3 ALA A  34      -1.485   6.702  -2.508  1.00  0.00           H  
ATOM    542  N   ASN A  35      -3.642   7.939  -3.743  1.00  0.00           N  
ATOM    543  CA  ASN A  35      -3.939   9.228  -4.390  1.00  0.00           C  
ATOM    544  C   ASN A  35      -5.440   9.577  -4.306  1.00  0.00           C  
ATOM    545  O   ASN A  35      -5.782  10.728  -4.038  1.00  0.00           O  
ATOM    546  CB  ASN A  35      -3.489   9.194  -5.852  1.00  0.00           C  
ATOM    547  CG  ASN A  35      -1.978   9.236  -5.997  1.00  0.00           C  
ATOM    548  OD1 ASN A  35      -1.251   9.440  -5.023  1.00  0.00           O  
ATOM    549  ND2 ASN A  35      -1.497   9.042  -7.220  1.00  0.00           N  
ATOM    550  H   ASN A  35      -3.265   7.144  -4.297  1.00  0.00           H  
ATOM    551  HA  ASN A  35      -3.401  10.030  -3.844  1.00  0.00           H  
ATOM    552  HB2 ASN A  35      -3.853   8.278  -6.316  1.00  0.00           H  
ATOM    553  HB3 ASN A  35      -3.910  10.053  -6.375  1.00  0.00           H  
ATOM    554 HD21 ASN A  35      -2.159   8.877  -7.977  1.00  0.00           H  
ATOM    555 HD22 ASN A  35      -0.485   9.063  -7.349  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.340   8.592  -4.530  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -7.782   8.858  -4.463  1.00  0.00           C  
ATOM    558  C   ASP A  36      -8.226   9.313  -3.062  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.275   9.940  -2.916  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.610   7.664  -4.943  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.490   7.439  -6.437  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.230   8.418  -7.169  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -8.656   6.282  -6.879  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.000   7.657  -4.776  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.005   9.696  -5.125  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.267   6.766  -4.431  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.660   7.836  -4.701  1.00  0.00           H  
ATOM    568  N   ASN A  37      -7.442   8.969  -2.034  1.00  0.00           N  
ATOM    569  CA  ASN A  37      -7.804   9.329  -0.651  1.00  0.00           C  
ATOM    570  C   ASN A  37      -6.932  10.441  -0.059  1.00  0.00           C  
ATOM    571  O   ASN A  37      -7.156  10.822   1.093  1.00  0.00           O  
ATOM    572  CB  ASN A  37      -7.762   8.092   0.248  1.00  0.00           C  
ATOM    573  CG  ASN A  37      -8.953   7.178   0.031  1.00  0.00           C  
ATOM    574  OD1 ASN A  37      -9.982   7.315   0.692  1.00  0.00           O  
ATOM    575  ND2 ASN A  37      -8.816   6.237  -0.896  1.00  0.00           N  
ATOM    576  H   ASN A  37      -6.635   8.362  -2.204  1.00  0.00           H  
ATOM    577  HA  ASN A  37      -8.823   9.711  -0.652  1.00  0.00           H  
ATOM    578  HB2 ASN A  37      -6.853   7.528   0.041  1.00  0.00           H  
ATOM    579  HB3 ASN A  37      -7.757   8.412   1.290  1.00  0.00           H  
ATOM    580 HD21 ASN A  37      -7.932   6.183  -1.401  1.00  0.00           H  
ATOM    581 HD22 ASN A  37      -9.602   5.608  -1.061  1.00  0.00           H  
ATOM    582  N   GLY A  38      -6.035  11.039  -0.830  1.00  0.00           N  
ATOM    583  CA  GLY A  38      -5.271  12.180  -0.353  1.00  0.00           C  
ATOM    584  C   GLY A  38      -4.067  11.903   0.534  1.00  0.00           C  
ATOM    585  O   GLY A  38      -3.677  12.770   1.316  1.00  0.00           O  
ATOM    586  H   GLY A  38      -5.943  10.734  -1.796  1.00  0.00           H  
ATOM    587  HA2 GLY A  38      -4.949  12.745  -1.207  1.00  0.00           H  
ATOM    588  HA3 GLY A  38      -5.929  12.807   0.242  1.00  0.00           H  
ATOM    589  N   VAL A  39      -3.465  10.730   0.432  1.00  0.00           N  
ATOM    590  CA  VAL A  39      -2.300  10.357   1.223  1.00  0.00           C  
ATOM    591  C   VAL A  39      -1.072  10.389   0.336  1.00  0.00           C  
ATOM    592  O   VAL A  39      -1.068   9.970  -0.821  1.00  0.00           O  
ATOM    593  CB  VAL A  39      -2.478   8.975   1.884  1.00  0.00           C  
ATOM    594  CG1 VAL A  39      -1.230   8.586   2.665  1.00  0.00           C  
ATOM    595  CG2 VAL A  39      -3.703   8.965   2.789  1.00  0.00           C  
ATOM    596  H   VAL A  39      -3.843  10.067  -0.241  1.00  0.00           H  
ATOM    597  HA  VAL A  39      -2.151  11.057   2.045  1.00  0.00           H  
ATOM    598  HB  VAL A  39      -2.630   8.236   1.096  1.00  0.00           H  
ATOM    599 HG11 VAL A  39      -1.343   8.888   3.695  1.00  0.00           H  
ATOM    600 HG12 VAL A  39      -0.369   9.081   2.239  1.00  0.00           H  
ATOM    601 HG13 VAL A  39      -1.091   7.516   2.615  1.00  0.00           H  
ATOM    602 HG21 VAL A  39      -3.982   7.944   3.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  39      -4.524   9.462   2.293  1.00  0.00           H  
ATOM    604 HG23 VAL A  39      -3.474   9.481   3.708  1.00  0.00           H  
ATOM    605  N   ASP A  40      -0.036  10.964   0.951  1.00  0.00           N  
ATOM    606  CA  ASP A  40       1.222  11.133   0.249  1.00  0.00           C  
ATOM    607  C   ASP A  40       2.440  10.997   1.183  1.00  0.00           C  
ATOM    608  O   ASP A  40       2.495  11.443   2.331  1.00  0.00           O  
ATOM    609  CB  ASP A  40       1.223  12.504  -0.432  1.00  0.00           C  
ATOM    610  CG  ASP A  40       1.451  12.406  -1.928  1.00  0.00           C  
ATOM    611  OD1 ASP A  40       0.504  12.027  -2.651  1.00  0.00           O  
ATOM    612  OD2 ASP A  40       2.576  12.706  -2.379  1.00  0.00           O  
ATOM    613  H   ASP A  40      -0.164  11.454   1.839  1.00  0.00           H  
ATOM    614  HA  ASP A  40       1.275  10.370  -0.526  1.00  0.00           H  
ATOM    615  HB2 ASP A  40       0.263  12.991  -0.259  1.00  0.00           H  
ATOM    616  HB3 ASP A  40       2.016  13.116  -0.001  1.00  0.00           H  
ATOM    617  N   GLY A  41       3.342  10.213   0.564  1.00  0.00           N  
ATOM    618  CA  GLY A  41       4.506   9.879   1.364  1.00  0.00           C  
ATOM    619  C   GLY A  41       5.608   9.010   0.805  1.00  0.00           C  
ATOM    620  O   GLY A  41       5.814   8.903  -0.403  1.00  0.00           O  
ATOM    621  H   GLY A  41       3.057   9.723  -0.289  1.00  0.00           H  
ATOM    622  HA2 GLY A  41       4.987  10.772   1.716  1.00  0.00           H  
ATOM    623  HA3 GLY A  41       4.131   9.336   2.225  1.00  0.00           H  
ATOM    624  N   VAL A  42       6.327   8.399   1.753  1.00  0.00           N  
ATOM    625  CA  VAL A  42       7.441   7.529   1.446  1.00  0.00           C  
ATOM    626  C   VAL A  42       6.996   6.054   1.482  1.00  0.00           C  
ATOM    627  O   VAL A  42       6.219   5.660   2.355  1.00  0.00           O  
ATOM    628  CB  VAL A  42       8.610   7.786   2.424  1.00  0.00           C  
ATOM    629  CG1 VAL A  42       9.690   6.733   2.242  1.00  0.00           C  
ATOM    630  CG2 VAL A  42       9.189   9.177   2.261  1.00  0.00           C  
ATOM    631  H   VAL A  42       6.056   8.530   2.724  1.00  0.00           H  
ATOM    632  HA  VAL A  42       7.766   7.796   0.462  1.00  0.00           H  
ATOM    633  HB  VAL A  42       8.225   7.697   3.441  1.00  0.00           H  
ATOM    634 HG11 VAL A  42       9.240   5.749   2.241  1.00  0.00           H  
ATOM    635 HG12 VAL A  42      10.400   6.802   3.051  1.00  0.00           H  
ATOM    636 HG13 VAL A  42      10.197   6.896   1.303  1.00  0.00           H  
ATOM    637 HG21 VAL A  42      10.224   9.176   2.568  1.00  0.00           H  
ATOM    638 HG22 VAL A  42       8.633   9.872   2.872  1.00  0.00           H  
ATOM    639 HG23 VAL A  42       9.123   9.477   1.227  1.00  0.00           H  
ATOM    640  N   TRP A  43       7.442   5.259   0.502  1.00  0.00           N  
ATOM    641  CA  TRP A  43       7.031   3.854   0.403  1.00  0.00           C  
ATOM    642  C   TRP A  43       8.140   2.879   0.770  1.00  0.00           C  
ATOM    643  O   TRP A  43       9.281   3.022   0.332  1.00  0.00           O  
ATOM    644  CB  TRP A  43       6.657   3.584  -1.055  1.00  0.00           C  
ATOM    645  CG  TRP A  43       5.354   4.207  -1.455  1.00  0.00           C  
ATOM    646  CD1 TRP A  43       5.150   5.499  -1.845  1.00  0.00           C  
ATOM    647  CD2 TRP A  43       4.074   3.568  -1.497  1.00  0.00           C  
ATOM    648  NE1 TRP A  43       3.822   5.702  -2.131  1.00  0.00           N  
ATOM    649  CE2 TRP A  43       3.140   4.531  -1.925  1.00  0.00           C  
ATOM    650  CE3 TRP A  43       3.627   2.273  -1.217  1.00  0.00           C  
ATOM    651  CZ2 TRP A  43       1.787   4.240  -2.077  1.00  0.00           C  
ATOM    652  CZ3 TRP A  43       2.285   1.985  -1.370  1.00  0.00           C  
ATOM    653  CH2 TRP A  43       1.378   2.964  -1.797  1.00  0.00           C  
ATOM    654  H   TRP A  43       8.042   5.696  -0.237  1.00  0.00           H  
ATOM    655  HA  TRP A  43       6.150   3.655   1.044  1.00  0.00           H  
ATOM    656  HB2 TRP A  43       7.435   3.985  -1.703  1.00  0.00           H  
ATOM    657  HB3 TRP A  43       6.578   2.507  -1.209  1.00  0.00           H  
ATOM    658  HD1 TRP A  43       5.929   6.243  -1.915  1.00  0.00           H  
ATOM    659  HE1 TRP A  43       3.412   6.582  -2.445  1.00  0.00           H  
ATOM    660  HE3 TRP A  43       4.311   1.505  -0.887  1.00  0.00           H  
ATOM    661  HZ2 TRP A  43       1.075   4.983  -2.406  1.00  0.00           H  
ATOM    662  HZ3 TRP A  43       1.922   0.989  -1.158  1.00  0.00           H  
ATOM    663  HH2 TRP A  43       0.338   2.693  -1.901  1.00  0.00           H  
ATOM    664  N   THR A  44       7.762   1.827   1.509  1.00  0.00           N  
ATOM    665  CA  THR A  44       8.694   0.755   1.853  1.00  0.00           C  
ATOM    666  C   THR A  44       7.995  -0.584   1.611  1.00  0.00           C  
ATOM    667  O   THR A  44       6.768  -0.686   1.703  1.00  0.00           O  
ATOM    668  CB  THR A  44       9.172   0.800   3.305  1.00  0.00           C  
ATOM    669  OG1 THR A  44       8.078   0.965   4.189  1.00  0.00           O  
ATOM    670  CG2 THR A  44      10.154   1.918   3.575  1.00  0.00           C  
ATOM    671  H   THR A  44       6.801   1.769   1.857  1.00  0.00           H  
ATOM    672  HA  THR A  44       9.551   0.866   1.185  1.00  0.00           H  
ATOM    673  HB  THR A  44       9.666  -0.141   3.544  1.00  0.00           H  
ATOM    674  HG1 THR A  44       7.537   1.701   3.895  1.00  0.00           H  
ATOM    675 HG21 THR A  44      10.944   1.889   2.838  1.00  0.00           H  
ATOM    676 HG22 THR A  44      10.578   1.793   4.561  1.00  0.00           H  
ATOM    677 HG23 THR A  44       9.644   2.869   3.519  1.00  0.00           H  
ATOM    678  N   TYR A  45       8.791  -1.606   1.314  1.00  0.00           N  
ATOM    679  CA  TYR A  45       8.299  -2.951   1.055  1.00  0.00           C  
ATOM    680  C   TYR A  45       9.087  -4.008   1.795  1.00  0.00           C  
ATOM    681  O   TYR A  45      10.317  -4.027   1.733  1.00  0.00           O  
ATOM    682  CB  TYR A  45       8.327  -3.252  -0.447  1.00  0.00           C  
ATOM    683  CG  TYR A  45       7.873  -4.652  -0.800  1.00  0.00           C  
ATOM    684  CD1 TYR A  45       6.717  -5.190  -0.248  1.00  0.00           C  
ATOM    685  CD2 TYR A  45       8.601  -5.436  -1.687  1.00  0.00           C  
ATOM    686  CE1 TYR A  45       6.301  -6.468  -0.568  1.00  0.00           C  
ATOM    687  CE2 TYR A  45       8.192  -6.715  -2.014  1.00  0.00           C  
ATOM    688  CZ  TYR A  45       7.042  -7.225  -1.450  1.00  0.00           C  
ATOM    689  OH  TYR A  45       6.631  -8.499  -1.771  1.00  0.00           O  
ATOM    690  H   TYR A  45       9.764  -1.455   1.257  1.00  0.00           H  
ATOM    691  HA  TYR A  45       7.308  -2.987   1.392  1.00  0.00           H  
ATOM    692  HB2 TYR A  45       7.672  -2.550  -0.961  1.00  0.00           H  
ATOM    693  HB3 TYR A  45       9.346  -3.127  -0.815  1.00  0.00           H  
ATOM    694  HD1 TYR A  45       6.139  -4.593   0.444  1.00  0.00           H  
ATOM    695  HD2 TYR A  45       9.502  -5.032  -2.126  1.00  0.00           H  
ATOM    696  HE1 TYR A  45       5.401  -6.868  -0.128  1.00  0.00           H  
ATOM    697  HE2 TYR A  45       8.772  -7.309  -2.705  1.00  0.00           H  
ATOM    698  HH  TYR A  45       7.357  -9.112  -1.639  1.00  0.00           H  
ATOM    699  N   ASP A  46       8.387  -4.941   2.444  1.00  0.00           N  
ATOM    700  CA  ASP A  46       8.993  -6.064   3.138  1.00  0.00           C  
ATOM    701  C   ASP A  46       8.571  -7.350   2.432  1.00  0.00           C  
ATOM    702  O   ASP A  46       7.416  -7.770   2.521  1.00  0.00           O  
ATOM    703  CB  ASP A  46       8.559  -6.133   4.603  1.00  0.00           C  
ATOM    704  CG  ASP A  46       9.167  -7.316   5.333  1.00  0.00           C  
ATOM    705  OD1 ASP A  46      10.370  -7.592   5.129  1.00  0.00           O  
ATOM    706  OD2 ASP A  46       8.441  -7.965   6.113  1.00  0.00           O  
ATOM    707  H   ASP A  46       7.375  -4.866   2.454  1.00  0.00           H  
ATOM    708  HA  ASP A  46      10.059  -5.946   3.064  1.00  0.00           H  
ATOM    709  HB2 ASP A  46       8.866  -5.220   5.112  1.00  0.00           H  
ATOM    710  HB3 ASP A  46       7.471  -6.219   4.651  1.00  0.00           H  
ATOM    711  N   ASP A  47       9.497  -7.933   1.684  1.00  0.00           N  
ATOM    712  CA  ASP A  47       9.198  -9.132   0.905  1.00  0.00           C  
ATOM    713  C   ASP A  47       8.801 -10.331   1.763  1.00  0.00           C  
ATOM    714  O   ASP A  47       8.085 -11.209   1.280  1.00  0.00           O  
ATOM    715  CB  ASP A  47      10.384  -9.510   0.018  1.00  0.00           C  
ATOM    716  CG  ASP A  47      10.044 -10.615  -0.965  1.00  0.00           C  
ATOM    717  OD1 ASP A  47       9.220 -10.371  -1.872  1.00  0.00           O  
ATOM    718  OD2 ASP A  47      10.602 -11.723  -0.828  1.00  0.00           O  
ATOM    719  H   ASP A  47      10.445  -7.548   1.671  1.00  0.00           H  
ATOM    720  HA  ASP A  47       8.335  -8.921   0.258  1.00  0.00           H  
ATOM    721  HB2 ASP A  47      10.704  -8.632  -0.545  1.00  0.00           H  
ATOM    722  HB3 ASP A  47      11.205  -9.850   0.650  1.00  0.00           H  
ATOM    723  N   ALA A  48       9.283 -10.423   2.999  1.00  0.00           N  
ATOM    724  CA  ALA A  48       8.965 -11.609   3.855  1.00  0.00           C  
ATOM    725  C   ALA A  48       7.484 -11.655   4.272  1.00  0.00           C  
ATOM    726  O   ALA A  48       6.902 -12.735   4.402  1.00  0.00           O  
ATOM    727  CB  ALA A  48       9.836 -11.582   5.101  1.00  0.00           C  
ATOM    728  H   ALA A  48       9.933  -9.702   3.381  1.00  0.00           H  
ATOM    729  HA  ALA A  48       9.159 -12.540   3.273  1.00  0.00           H  
ATOM    730  HB1 ALA A  48       9.708 -10.638   5.607  1.00  0.00           H  
ATOM    731  HB2 ALA A  48      10.874 -11.704   4.822  1.00  0.00           H  
ATOM    732  HB3 ALA A  48       9.545 -12.386   5.760  1.00  0.00           H  
ATOM    733  N   THR A  49       6.884 -10.492   4.492  1.00  0.00           N  
ATOM    734  CA  THR A  49       5.434 -10.426   4.919  1.00  0.00           C  
ATOM    735  C   THR A  49       4.536  -9.925   3.781  1.00  0.00           C  
ATOM    736  O   THR A  49       3.334  -9.771   3.984  1.00  0.00           O  
ATOM    737  CB  THR A  49       5.222  -9.492   6.113  1.00  0.00           C  
ATOM    738  OG1 THR A  49       5.566  -8.160   5.772  1.00  0.00           O  
ATOM    739  CG2 THR A  49       6.032  -9.878   7.331  1.00  0.00           C  
ATOM    740  H   THR A  49       7.451  -9.629   4.375  1.00  0.00           H  
ATOM    741  HA  THR A  49       5.113 -11.461   5.157  1.00  0.00           H  
ATOM    742  HB  THR A  49       4.168  -9.513   6.394  1.00  0.00           H  
ATOM    743  HG1 THR A  49       6.498  -8.118   5.544  1.00  0.00           H  
ATOM    744 HG21 THR A  49       5.377  -9.972   8.185  1.00  0.00           H  
ATOM    745 HG22 THR A  49       6.771  -9.117   7.526  1.00  0.00           H  
ATOM    746 HG23 THR A  49       6.527 -10.823   7.152  1.00  0.00           H  
ATOM    747  N   LYS A  50       5.101  -9.649   2.603  1.00  0.00           N  
ATOM    748  CA  LYS A  50       4.302  -9.131   1.448  1.00  0.00           C  
ATOM    749  C   LYS A  50       3.475  -7.899   1.844  1.00  0.00           C  
ATOM    750  O   LYS A  50       2.288  -7.775   1.518  1.00  0.00           O  
ATOM    751  CB  LYS A  50       3.367 -10.194   0.861  1.00  0.00           C  
ATOM    752  CG  LYS A  50       4.099 -11.413   0.320  1.00  0.00           C  
ATOM    753  CD  LYS A  50       4.727 -11.130  -1.035  1.00  0.00           C  
ATOM    754  CE  LYS A  50       5.152 -12.414  -1.730  1.00  0.00           C  
ATOM    755  NZ  LYS A  50       5.036 -12.307  -3.209  1.00  0.00           N  
ATOM    756  H   LYS A  50       6.116  -9.766   2.475  1.00  0.00           H  
ATOM    757  HA  LYS A  50       5.010  -8.784   0.675  1.00  0.00           H  
ATOM    758  HB2 LYS A  50       2.678 -10.525   1.636  1.00  0.00           H  
ATOM    759  HB3 LYS A  50       2.795  -9.750   0.045  1.00  0.00           H  
ATOM    760  HG2 LYS A  50       4.884 -11.693   1.021  1.00  0.00           H  
ATOM    761  HG3 LYS A  50       3.390 -12.235   0.217  1.00  0.00           H  
ATOM    762  HD2 LYS A  50       4.001 -10.614  -1.660  1.00  0.00           H  
ATOM    763  HD3 LYS A  50       5.604 -10.496  -0.892  1.00  0.00           H  
ATOM    764  HE2 LYS A  50       6.189 -12.626  -1.471  1.00  0.00           H  
ATOM    765  HE3 LYS A  50       4.517 -13.229  -1.382  1.00  0.00           H  
ATOM    766  HZ1 LYS A  50       4.056 -12.218  -3.480  1.00  0.00           H  
ATOM    767  HZ2 LYS A  50       5.425 -13.138  -3.654  1.00  0.00           H  
ATOM    768  HZ3 LYS A  50       5.546 -11.488  -3.543  1.00  0.00           H  
ATOM    769  N   THR A  51       4.116  -7.008   2.594  1.00  0.00           N  
ATOM    770  CA  THR A  51       3.481  -5.815   3.092  1.00  0.00           C  
ATOM    771  C   THR A  51       4.169  -4.539   2.619  1.00  0.00           C  
ATOM    772  O   THR A  51       5.379  -4.374   2.776  1.00  0.00           O  
ATOM    773  CB  THR A  51       3.466  -5.827   4.623  1.00  0.00           C  
ATOM    774  OG1 THR A  51       2.713  -6.926   5.108  1.00  0.00           O  
ATOM    775  CG2 THR A  51       2.881  -4.568   5.227  1.00  0.00           C  
ATOM    776  H   THR A  51       5.050  -7.196   2.884  1.00  0.00           H  
ATOM    777  HA  THR A  51       2.480  -5.805   2.746  1.00  0.00           H  
ATOM    778  HB  THR A  51       4.489  -5.928   4.985  1.00  0.00           H  
ATOM    779  HG1 THR A  51       1.824  -6.886   4.749  1.00  0.00           H  
ATOM    780 HG21 THR A  51       3.348  -3.704   4.780  1.00  0.00           H  
ATOM    781 HG22 THR A  51       3.060  -4.563   6.293  1.00  0.00           H  
ATOM    782 HG23 THR A  51       1.818  -4.540   5.041  1.00  0.00           H  
ATOM    783  N   PHE A  52       3.366  -3.609   2.100  1.00  0.00           N  
ATOM    784  CA  PHE A  52       3.853  -2.304   1.674  1.00  0.00           C  
ATOM    785  C   PHE A  52       3.381  -1.345   2.815  1.00  0.00           C  
ATOM    786  O   PHE A  52       2.232  -1.430   3.251  1.00  0.00           O  
ATOM    787  CB  PHE A  52       3.181  -1.880   0.366  1.00  0.00           C  
ATOM    788  CG  PHE A  52       3.673  -2.644  -0.831  1.00  0.00           C  
ATOM    789  CD1 PHE A  52       4.803  -2.228  -1.518  1.00  0.00           C  
ATOM    790  CD2 PHE A  52       3.004  -3.776  -1.271  1.00  0.00           C  
ATOM    791  CE1 PHE A  52       5.258  -2.929  -2.619  1.00  0.00           C  
ATOM    792  CE2 PHE A  52       3.455  -4.480  -2.372  1.00  0.00           C  
ATOM    793  CZ  PHE A  52       4.584  -4.055  -3.047  1.00  0.00           C  
ATOM    794  H   PHE A  52       2.328  -3.797   2.095  1.00  0.00           H  
ATOM    795  HA  PHE A  52       4.995  -2.288   1.539  1.00  0.00           H  
ATOM    796  HB2 PHE A  52       2.107  -2.042   0.449  1.00  0.00           H  
ATOM    797  HB3 PHE A  52       3.373  -0.821   0.192  1.00  0.00           H  
ATOM    798  HD1 PHE A  52       5.332  -1.347  -1.184  1.00  0.00           H  
ATOM    799  HD2 PHE A  52       2.122  -4.109  -0.744  1.00  0.00           H  
ATOM    800  HE1 PHE A  52       6.141  -2.595  -3.145  1.00  0.00           H  
ATOM    801  HE2 PHE A  52       2.925  -5.361  -2.704  1.00  0.00           H  
ATOM    802  HZ  PHE A  52       4.937  -4.603  -3.908  1.00  0.00           H  
ATOM    803  N   THR A  53       4.231  -0.408   3.242  1.00  0.00           N  
ATOM    804  CA  THR A  53       3.873   0.584   4.245  1.00  0.00           C  
ATOM    805  C   THR A  53       4.087   1.948   3.617  1.00  0.00           C  
ATOM    806  O   THR A  53       5.111   2.187   2.968  1.00  0.00           O  
ATOM    807  CB  THR A  53       4.735   0.465   5.503  1.00  0.00           C  
ATOM    808  OG1 THR A  53       4.600  -0.819   6.083  1.00  0.00           O  
ATOM    809  CG2 THR A  53       4.392   1.488   6.565  1.00  0.00           C  
ATOM    810  H   THR A  53       5.108  -0.339   2.795  1.00  0.00           H  
ATOM    811  HA  THR A  53       2.824   0.447   4.505  1.00  0.00           H  
ATOM    812  HB  THR A  53       5.782   0.607   5.228  1.00  0.00           H  
ATOM    813  HG1 THR A  53       5.335  -1.374   5.810  1.00  0.00           H  
ATOM    814 HG21 THR A  53       5.303   1.873   7.001  1.00  0.00           H  
ATOM    815 HG22 THR A  53       3.794   1.021   7.332  1.00  0.00           H  
ATOM    816 HG23 THR A  53       3.837   2.299   6.118  1.00  0.00           H  
ATOM    817  N   VAL A  54       3.158   2.866   3.875  1.00  0.00           N  
ATOM    818  CA  VAL A  54       3.306   4.234   3.394  1.00  0.00           C  
ATOM    819  C   VAL A  54       3.221   5.098   4.679  1.00  0.00           C  
ATOM    820  O   VAL A  54       2.207   5.071   5.388  1.00  0.00           O  
ATOM    821  CB  VAL A  54       2.265   4.672   2.345  1.00  0.00           C  
ATOM    822  CG1 VAL A  54       0.853   4.508   2.888  1.00  0.00           C  
ATOM    823  CG2 VAL A  54       2.515   6.108   1.909  1.00  0.00           C  
ATOM    824  H   VAL A  54       2.306   2.600   4.429  1.00  0.00           H  
ATOM    825  HA  VAL A  54       4.333   4.345   2.938  1.00  0.00           H  
ATOM    826  HB  VAL A  54       2.368   4.028   1.471  1.00  0.00           H  
ATOM    827 HG11 VAL A  54       0.142   4.604   2.080  1.00  0.00           H  
ATOM    828 HG12 VAL A  54       0.662   5.271   3.628  1.00  0.00           H  
ATOM    829 HG13 VAL A  54       0.754   3.534   3.342  1.00  0.00           H  
ATOM    830 HG21 VAL A  54       1.639   6.490   1.408  1.00  0.00           H  
ATOM    831 HG22 VAL A  54       3.357   6.138   1.233  1.00  0.00           H  
ATOM    832 HG23 VAL A  54       2.728   6.716   2.776  1.00  0.00           H  
ATOM    833  N   THR A  55       4.289   5.837   4.984  1.00  0.00           N  
ATOM    834  CA  THR A  55       4.341   6.680   6.177  1.00  0.00           C  
ATOM    835  C   THR A  55       4.462   8.150   5.785  1.00  0.00           C  
ATOM    836  O   THR A  55       5.386   8.539   5.062  1.00  0.00           O  
ATOM    837  CB  THR A  55       5.576   6.309   7.011  1.00  0.00           C  
ATOM    838  OG1 THR A  55       5.553   4.933   7.353  1.00  0.00           O  
ATOM    839  CG2 THR A  55       5.726   7.092   8.288  1.00  0.00           C  
ATOM    840  H   THR A  55       5.065   5.834   4.333  1.00  0.00           H  
ATOM    841  HA  THR A  55       3.455   6.495   6.770  1.00  0.00           H  
ATOM    842  HB  THR A  55       6.468   6.489   6.409  1.00  0.00           H  
ATOM    843  HG1 THR A  55       4.824   4.762   7.955  1.00  0.00           H  
ATOM    844 HG21 THR A  55       4.967   6.783   8.990  1.00  0.00           H  
ATOM    845 HG22 THR A  55       5.621   8.145   8.081  1.00  0.00           H  
ATOM    846 HG23 THR A  55       6.703   6.904   8.710  1.00  0.00           H  
ATOM    847  N   GLU A  56       3.498   8.962   6.244  1.00  0.00           N  
ATOM    848  CA  GLU A  56       3.432  10.390   5.959  1.00  0.00           C  
ATOM    849  C   GLU A  56       4.177  11.184   7.030  1.00  0.00           C  
ATOM    850  O   GLU A  56       4.628  12.308   6.725  1.00  0.00           O  
ATOM    851  CB  GLU A  56       1.967  10.829   5.924  1.00  0.00           C  
ATOM    852  CG  GLU A  56       1.221  10.378   4.680  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.187  10.935   4.614  1.00  0.00           C  
ATOM    854  OE1 GLU A  56      -0.910  10.844   5.627  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -0.566  11.463   3.547  1.00  0.00           O  
ATOM    856  H   GLU A  56       2.802   8.546   6.891  1.00  0.00           H  
ATOM    857  HA  GLU A  56       3.886  10.613   4.982  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       1.455  10.419   6.793  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       1.928  11.916   5.969  1.00  0.00           H  
ATOM    860  HG2 GLU A  56       1.770  10.715   3.801  1.00  0.00           H  
ATOM    861  HG3 GLU A  56       1.167   9.291   4.682  1.00  0.00           H  
TER     862      GLU A  56                                                      
ENDMDL                                                                          
MASTER      179    0    0    1    4    0    0    6  436    1    0    5          
END