HEADER    TRANSFERASE                             15-NOV-96   1E2B              
TITLE     NMR STRUCTURE OF THE C10S MUTANT OF ENZYME IIB CELLOBIOSE OF THE      
TITLE    2 PHOSPHOENOL-PYRUVATE DEPENDENT PHOSPHOTRANSFERASE SYSTEM OF          
TITLE    3 ESCHERICHIA COLI, 17 STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENZYME IIB-CELLOBIOSE;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.7.1.69;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   6 GENE: CELA;                                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI STR. K12 SUBSTR. W3110;          
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 316407;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: W3110;                                     
SOURCE  10 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PJR-IIBC10S                               
KEYWDS    ENZYME IIB-CELLOBIOSE, PHOSPHOTRANSFERASE SYSTEM, TRANSFERASE, SUGAR  
KEYWDS   2 TRANSPORT, PHOSPHORYLATION                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    E.AB,G.SCHUURMAN-WOLTERS,J.REIZER,M.H.SAIER,K.DIJKSTRA,R.M.SCHEEK,    
AUTHOR   2 G.T.ROBILLARD                                                        
REVDAT   4   03-NOV-21 1E2B    1       SEQADV                                   
REVDAT   3   13-JUL-11 1E2B    1       VERSN                                    
REVDAT   2   24-FEB-09 1E2B    1       VERSN                                    
REVDAT   1   23-JUL-97 1E2B    0                                                
JRNL        AUTH   E.AB,G.SCHUURMAN-WOLTERS,J.REIZER,M.H.SAIER,K.DIJKSTRA,      
JRNL        AUTH 2 R.M.SCHEEK,G.T.ROBILLARD                                     
JRNL        TITL   THE NMR SIDE-CHAIN ASSIGNMENTS AND SOLUTION STRUCTURE OF     
JRNL        TITL 2 ENZYME IIBCELLOBIOSE OF THE PHOSPHOENOLPYRUVATE-DEPENDENT    
JRNL        TITL 3 PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI.               
JRNL        REF    PROTEIN SCI.                  V.   6   304 1997              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9041631                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.AB,G.K.SCHUURMAN-WOLTERS,M.H.SAIER,J.REIZER,M.JACUINOD,    
REMARK   1  AUTH 2 P.ROEPSTORFF,K.DIJKSTRA,R.M.SCHEEK,G.T.ROBILLARD             
REMARK   1  TITL   ENZYME IIBCELLOBIOSE OF THE PHOSPHOENOL-PYRUVATE-DEPENDENT   
REMARK   1  TITL 2 PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI: BACKBONE      
REMARK   1  TITL 3 ASSIGNMENT AND SECONDARY STRUCTURE DETERMINED BY             
REMARK   1  TITL 4 THREE-DIMENSIONAL NMR SPECTROSCOPY                           
REMARK   1  REF    PROTEIN SCI.                  V.   3   282 1994              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.L.PARKER,B.G.HALL                                          
REMARK   1  TITL   CHARACTERIZATION AND NUCLEOTIDE SEQUENCE OF THE CRYPTIC CEL  
REMARK   1  TITL 2 OPERON OF ESCHERICHIA COLI K12                               
REMARK   1  REF    GENETICS                      V. 124   455 1990              
REMARK   1  REFN                   ISSN 0016-6731                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.REIZER,A.REIZER,M.H.SAIER JUNIOR                           
REMARK   1  TITL   THE CELLOBIOSE PERMEASE OF ESCHERICHIA COLI CONSISTS OF      
REMARK   1  TITL 2 THREE PROTEINS AND IS HOMOLOGOUS TO THE LACTOSE PERMEASE OF  
REMARK   1  TITL 3 STAPHYLOCOCCUS AUREUS                                        
REMARK   1  REF    RES.MICROBIOL.                V. 141  1061 1990              
REMARK   1  REFN                   ISSN 0923-2508                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DDD                                                  
REMARK   3   AUTHORS     : SCHEEK                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1E2B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172975.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.18                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SNARF, DDD                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, RESTRAINED      
REMARK 210                                   MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 32                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, NUMBER OF         
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A    25     H    LYS A    29              1.50            
REMARK 500   O    LEU A    43     H    LYS A    47              1.53            
REMARK 500   O    GLY A    91     HB1  ALA A    95              1.54            
REMARK 500   O    ASP A    80     HB2  TYR A    84              1.54            
REMARK 500   O    MET A    63     H    ILE A    67              1.55            
REMARK 500   OE1  GLN A    26    HD11  LEU A    90              1.57            
REMARK 500   O    PHE A     9     H    GLY A    57              1.57            
REMARK 500   O    TYR A    84     H    VAL A    87              1.57            
REMARK 500   O    LEU A     8     H    PHE A    39              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 GLU A  31   CD    GLU A  31   OE2     0.082                       
REMARK 500  4 PHE A  39   CA    PHE A  39   CB      0.133                       
REMARK 500  7 GLU A  37   CD    GLU A  37   OE1     0.067                       
REMARK 500 17 VAL A  34   CB    VAL A  34   CG1     0.140                       
REMARK 500 17 GLU A  41   CD    GLU A  41   OE2     0.073                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  1 TYR A  84   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2 GLN A  26   CA  -  CB  -  CG  ANGL. DEV. =  15.6 DEGREES          
REMARK 500  2 TYR A  84   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  3 PHE A   9   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  3 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  4 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  4 THR A  16   N   -  CA  -  CB  ANGL. DEV. =  13.1 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  4 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  5 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  5 TYR A  30   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  6 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  6 PRO A  33   C   -  N   -  CA  ANGL. DEV. =  11.0 DEGREES          
REMARK 500  7 GLN A  26   CA  -  CB  -  CG  ANGL. DEV. =  14.8 DEGREES          
REMARK 500  7 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  8 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  8 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  8 PRO A  40   C   -  N   -  CA  ANGL. DEV. =  10.0 DEGREES          
REMARK 500  9 LEU A   8   N   -  CA  -  CB  ANGL. DEV. = -13.2 DEGREES          
REMARK 500  9 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  9 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  9 PRO A  72   C   -  N   -  CA  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 10 TYR A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 10 TYR A  30   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 10 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 11 LEU A   8   N   -  CA  -  CB  ANGL. DEV. = -12.6 DEGREES          
REMARK 500 11 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  69   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 11 TYR A  84   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 12 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 12 PRO A  40   C   -  N   -  CA  ANGL. DEV. =   9.5 DEGREES          
REMARK 500 12 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 12 ARG A  69   NE  -  CZ  -  NH2 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 TYR A  84   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 13 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 14 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 14 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 14 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 15 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 16 LEU A   8   N   -  CA  -  CB  ANGL. DEV. = -13.8 DEGREES          
REMARK 500 16 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 16 TYR A  62   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500 17 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 LEU A   8   CA  -  CB  -  CG  ANGL. DEV. =  14.0 DEGREES          
REMARK 500 17 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 TYR A  30   CB  -  CG  -  CD1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 17 ILE A  35   CG1 -  CB  -  CG2 ANGL. DEV. =  13.7 DEGREES          
REMARK 500 17 VAL A  87   CA  -  CB  -  CG1 ANGL. DEV. =   9.5 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 GLU A   2        3.17     82.68                                   
REMARK 500  1 LYS A   3      149.03   -171.03                                   
REMARK 500  1 THR A  16      -59.33   -136.69                                   
REMARK 500  1 ALA A  25      -73.22    -30.81                                   
REMARK 500  1 GLN A  26      -80.67    -18.59                                   
REMARK 500  1 TYR A  30     -137.48   -123.48                                   
REMARK 500  1 VAL A  32      117.37    -34.40                                   
REMARK 500  1 GLU A  41       19.84     27.37                                   
REMARK 500  1 ALA A  61      -44.38    -22.48                                   
REMARK 500  1 ARG A  69      -70.21    -72.13                                   
REMARK 500  1 LEU A  70      -45.77    -27.79                                   
REMARK 500  1 PRO A  72       46.95    -92.32                                   
REMARK 500  1 ASN A  73      -56.86   -161.21                                   
REMARK 500  1 LYS A  74      158.31    -42.80                                   
REMARK 500  1 PRO A  75       49.53    -81.92                                   
REMARK 500  1 GLU A  77      114.41   -163.93                                   
REMARK 500  1 TYR A  84      -83.39    -47.71                                   
REMARK 500  1 ASP A  88       65.36   -101.99                                   
REMARK 500  1 LEU A  90      -36.19   -144.69                                   
REMARK 500  1 ALA A 105       71.64    153.81                                   
REMARK 500  2 SER A  10     -159.00     40.91                                   
REMARK 500  2 SER A  11      -54.75    145.67                                   
REMARK 500  2 ALA A  12       25.77   -144.12                                   
REMARK 500  2 MET A  14       30.76     99.73                                   
REMARK 500  2 VAL A  20      -80.13    -34.91                                   
REMARK 500  2 MET A  23      -74.20    -39.60                                   
REMARK 500  2 ARG A  24      -36.95    -35.06                                   
REMARK 500  2 GLN A  26      -66.89    -25.06                                   
REMARK 500  2 GLU A  31       10.58     82.84                                   
REMARK 500  2 GLU A  41      -55.34    -19.25                                   
REMARK 500  2 THR A  42      -53.36     -4.90                                   
REMARK 500  2 VAL A  53       89.11   -167.50                                   
REMARK 500  2 ALA A  61      -53.11    -20.04                                   
REMARK 500  2 LEU A  71       73.01   -119.12                                   
REMARK 500  2 TYR A  84      -79.26    -46.45                                   
REMARK 500  2 VAL A  87       85.31     75.61                                   
REMARK 500  2 LEU A  90      -38.34    176.99                                   
REMARK 500  2 ALA A 104     -165.26   -166.40                                   
REMARK 500  2 ALA A 105      -62.76    106.41                                   
REMARK 500  3 GLU A   2      -64.76   -140.96                                   
REMARK 500  3 LYS A   3      141.02    168.44                                   
REMARK 500  3 SER A  11      -60.20   -154.85                                   
REMARK 500  3 THR A  16      -73.76    -44.48                                   
REMARK 500  3 GLU A  31        8.97    102.24                                   
REMARK 500  3 PRO A  33       93.89    -63.16                                   
REMARK 500  3 VAL A  34      141.31   -177.68                                   
REMARK 500  3 GLU A  41      -50.68     46.93                                   
REMARK 500  3 THR A  42      -37.37    -23.75                                   
REMARK 500  3 PRO A  75       69.80    -34.78                                   
REMARK 500  3 GLU A  77      134.71    179.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     333 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE A    9     SER A   10          1      -146.74                    
REMARK 500 GLU A   28     LYS A   29          1       148.63                    
REMARK 500 MET A   14     SER A   15          2       144.28                    
REMARK 500 MET A   14     SER A   15          3       147.69                    
REMARK 500 MET A   14     SER A   15          4       148.15                    
REMARK 500 PHE A    9     SER A   10          5      -148.69                    
REMARK 500 PHE A    9     SER A   10          6      -145.21                    
REMARK 500 MET A   14     SER A   15          6       147.85                    
REMARK 500 PRO A   33     VAL A   34          6      -148.07                    
REMARK 500 ILE A   35     ILE A   36          6       145.81                    
REMARK 500 ALA A   51     ASP A   52          6       149.73                    
REMARK 500 LEU A   70     LEU A   71          6       148.29                    
REMARK 500 PHE A    9     SER A   10          7      -145.67                    
REMARK 500 SER A   10     SER A   11          8       146.91                    
REMARK 500 MET A   14     SER A   15          8       146.45                    
REMARK 500 LEU A   18     LEU A   19          9       149.98                    
REMARK 500 VAL A   34     ILE A   35          9       149.67                    
REMARK 500 HIS A    5     ILE A    6         10       142.41                    
REMARK 500 MET A   14     SER A   15         10      -149.79                    
REMARK 500 GLN A   59     ILE A   60         10       144.19                    
REMARK 500 PHE A    9     SER A   10         12      -147.71                    
REMARK 500 ALA A   51     ASP A   52         12       149.28                    
REMARK 500 PHE A    9     SER A   10         14      -149.33                    
REMARK 500 LEU A    8     PHE A    9         15      -146.62                    
REMARK 500 PRO A   58     GLN A   59         15       145.71                    
REMARK 500 MET A   14     SER A   15         16       149.90                    
REMARK 500 ILE A   35     ILE A   36         16       144.62                    
REMARK 500 ILE A   35     ILE A   36         17       147.28                    
REMARK 500 THR A   42     LEU A   43         17      -149.65                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500  1 TYR A  30         0.09    SIDE CHAIN                              
REMARK 500  1 PHE A  39         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  62         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  30         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  62         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A  84         0.09    SIDE CHAIN                              
REMARK 500  4 PHE A   9         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  84         0.09    SIDE CHAIN                              
REMARK 500  5 PHE A   9         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  62         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  84         0.08    SIDE CHAIN                              
REMARK 500  6 HIS A   5         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500  6 PHE A   9         0.07    SIDE CHAIN                              
REMARK 500  6 PHE A  39         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A  62         0.13    SIDE CHAIN                              
REMARK 500  6 TYR A  84         0.14    SIDE CHAIN                              
REMARK 500  7 PHE A   9         0.09    SIDE CHAIN                              
REMARK 500  7 PHE A  39         0.07    SIDE CHAIN                              
REMARK 500  8 HIS A   5         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A  39         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  62         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A  84         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500  9 PHE A   9         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  62         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  84         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  62         0.16    SIDE CHAIN                              
REMARK 500 11 PHE A   9         0.10    SIDE CHAIN                              
REMARK 500 11 PHE A  39         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  62         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A  84         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500 12 PHE A   9         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500 12 PHE A  39         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  62         0.08    SIDE CHAIN                              
REMARK 500 13 PHE A   9         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  84         0.07    SIDE CHAIN                              
REMARK 500 14 PHE A   9         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  30         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  62         0.11    SIDE CHAIN                              
REMARK 500 15 TYR A  62         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  84         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1E2B A    1   106  UNP    P69795   PTQB_ECOLI       1    106             
SEQADV 1E2B SER A   10  UNP  P69795    CYS    10 ENGINEERED MUTATION            
SEQRES   1 A  106  MET GLU LYS LYS HIS ILE TYR LEU PHE SER SER ALA GLY          
SEQRES   2 A  106  MET SER THR SER LEU LEU VAL SER LYS MET ARG ALA GLN          
SEQRES   3 A  106  ALA GLU LYS TYR GLU VAL PRO VAL ILE ILE GLU ALA PHE          
SEQRES   4 A  106  PRO GLU THR LEU ALA GLY GLU LYS GLY GLN ASN ALA ASP          
SEQRES   5 A  106  VAL VAL LEU LEU GLY PRO GLN ILE ALA TYR MET LEU PRO          
SEQRES   6 A  106  GLU ILE GLN ARG LEU LEU PRO ASN LYS PRO VAL GLU VAL          
SEQRES   7 A  106  ILE ASP SER LEU LEU TYR GLY LYS VAL ASP GLY LEU GLY          
SEQRES   8 A  106  VAL LEU LYS ALA ALA VAL ALA ALA ILE LYS LYS ALA ALA          
SEQRES   9 A  106  ALA ASN                                                      
HELIX    1  H1 THR A   16  LYS A   29  1                                  14    
HELIX    2  H2 LEU A   43  ALA A   51  1                                   9    
HELIX    3  H3 MET A   63  LEU A   70  1                                   8    
HELIX    4  H4 ASP A   80  VAL A   87  1                                   8    
HELIX    5  H5 LEU A   90  ALA A  103  1                                  14    
SHEET    1  S1 4 VAL A  34  PHE A  39  0                                        
SHEET    2  S1 4 LYS A   4  SER A  10  1  N  LEU A   8   O  GLU A  37           
SHEET    3  S1 4 VAL A  53  GLY A  57  1  N  LEU A  55   O  TYR A   7           
SHEET    4  S1 4 VAL A  76  ILE A  79  1  N  GLU A  77   O  VAL A  54           
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       4.929  16.781  11.409  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.932  15.713  10.344  1.00  0.00           C  
ATOM      3  C   MET A   1       6.330  15.175  10.154  1.00  0.00           C  
ATOM      4  O   MET A   1       6.904  14.511  11.032  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.298  16.241   9.068  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.626  17.729   8.824  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.329  18.069   7.167  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.444  19.871   7.265  1.00  0.00           C  
ATOM      9  H   MET A   1       5.884  17.191  11.488  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.273  14.928  10.770  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.628  15.661   8.183  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.182  16.167   9.140  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.737  18.318   8.965  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.369  18.044   9.600  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.528  20.318   7.641  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.267  20.172   7.850  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.570  20.212   6.212  1.00  0.00           H  
ATOM     18  N   GLU A   2       6.927  15.432   8.963  1.00  0.00           N  
ATOM     19  CA  GLU A   2       8.357  15.069   8.678  1.00  0.00           C  
ATOM     20  C   GLU A   2       8.444  13.596   8.262  1.00  0.00           C  
ATOM     21  O   GLU A   2       9.535  13.029   8.149  1.00  0.00           O  
ATOM     22  CB  GLU A   2       9.234  15.368   9.880  1.00  0.00           C  
ATOM     23  CG  GLU A   2      10.253  16.496   9.622  1.00  0.00           C  
ATOM     24  CD  GLU A   2      10.581  17.331  10.887  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      10.455  16.732  11.987  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      10.958  18.535  10.737  1.00  0.00           O  
ATOM     27  H   GLU A   2       6.488  15.979   8.299  1.00  0.00           H  
ATOM     28  HA  GLU A   2       8.656  15.712   7.822  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       8.617  15.678  10.753  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       9.793  14.491  10.194  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      11.139  16.113   9.193  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       9.758  17.220   8.917  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.278  12.921   8.158  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.159  11.553   7.584  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.705  11.132   7.394  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.780  11.561   8.088  1.00  0.00           O  
ATOM     37  CB  LYS A   3       8.025  10.550   8.284  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.308   9.288   8.750  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.225   8.325   9.583  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.071   9.196  10.525  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       9.573   8.406  11.665  1.00  0.00           N  
ATOM     42  H   LYS A   3       6.405  13.325   8.484  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.602  11.686   6.544  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       8.847  10.218   7.578  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       8.582  11.004   9.130  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       6.495   9.556   9.451  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       6.927   8.724   7.916  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       7.591   7.629  10.129  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       8.875   7.781   8.908  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.921   9.613   9.960  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.475  10.022  10.926  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       8.754   7.886  12.091  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      10.250   7.680  11.306  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.055   8.981  12.353  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.484  10.284   6.345  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.143   9.826   5.962  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.076   8.262   5.905  1.00  0.00           C  
ATOM     58  O   LYS A   4       5.010   7.580   6.288  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.614  10.409   4.654  1.00  0.00           C  
ATOM     60  CG  LYS A   4       4.315   9.711   3.428  1.00  0.00           C  
ATOM     61  CD  LYS A   4       5.337  10.696   2.769  1.00  0.00           C  
ATOM     62  CE  LYS A   4       4.561  11.503   1.696  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       5.304  12.769   1.403  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.262   9.910   5.837  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.388  10.132   6.679  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       2.548  10.233   4.582  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.789  11.478   4.590  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       4.814   8.840   3.760  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       3.580   9.496   2.672  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.718  11.347   3.543  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       6.147  10.108   2.341  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       4.498  10.944   0.779  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.571  11.758   2.064  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       5.486  13.245   2.329  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       6.183  12.550   0.944  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       4.712  13.395   0.801  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.879   7.798   5.497  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.362   6.457   5.807  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.868   5.768   4.492  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.747   5.966   4.064  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.218   6.568   6.841  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.723   6.919   8.246  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.957   7.162   9.343  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.998   7.136   8.593  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.791   7.536  10.332  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       3.023   7.428   9.891  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.271   8.390   4.925  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.131   5.872   6.244  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.587   7.427   6.534  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.627   5.688   6.853  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.048   7.105   9.391  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.889   7.181   7.971  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.551   7.821  11.369  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.765   4.954   3.921  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.513   3.974   2.850  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.824   2.723   3.434  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.419   1.844   3.991  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.803   3.673   2.039  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.164   4.820   1.074  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.800   2.301   1.361  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.581   4.829   0.500  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.680   4.859   4.339  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.866   4.438   2.110  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.634   3.531   2.717  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.514   4.743   0.156  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       4.000   5.779   1.534  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.793   1.870   1.267  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       4.193   2.426   0.350  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.409   1.587   1.912  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       6.315   4.597   1.267  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.595   4.083  -0.292  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.938   5.778   0.093  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.448   2.702   3.264  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.489   1.757   3.817  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.985   0.740   2.767  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.245   1.049   1.621  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.704   2.491   4.470  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.486   2.952   5.905  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.223   2.898   6.506  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.610   3.424   6.605  1.00  0.00           C  
ATOM    121  CE1 TYR A   7      -0.009   3.565   7.718  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.394   4.099   7.821  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -1.106   4.130   8.378  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.931   4.771   9.559  1.00  0.00           O  
ATOM    125  H   TYR A   7       0.054   3.380   2.607  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.005   1.201   4.631  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -1.922   3.394   3.873  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.579   1.829   4.484  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.573   2.328   6.023  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.591   3.254   6.240  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       0.998   3.621   8.158  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -3.251   4.560   8.353  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.837   5.005   9.969  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.066  -0.543   3.240  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.286  -1.750   2.424  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.425  -2.574   3.015  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.469  -2.811   4.226  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.077  -2.539   2.509  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.088  -2.309   1.387  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.140  -1.195   1.721  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       1.799  -3.607   0.952  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.962  -0.715   4.218  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.490  -1.401   1.411  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.546  -2.266   3.440  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.143  -3.613   2.507  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.610  -1.836   0.551  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.130  -1.090   2.790  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       3.129  -1.447   1.376  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.842  -0.289   1.205  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       2.156  -4.136   1.792  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       1.113  -4.280   0.396  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       2.630  -3.368   0.281  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.398  -2.977   2.167  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.705  -3.600   2.528  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.854  -4.911   1.816  1.00  0.00           C  
ATOM    156  O   PHE A   9      -4.883  -4.945   0.580  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.802  -2.552   2.233  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.570  -1.225   3.008  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.556  -1.301   4.411  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.388  -0.018   2.350  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.458  -0.117   5.144  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.014   1.139   3.092  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -5.098   1.079   4.497  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.246  -2.877   1.173  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.707  -3.727   3.629  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.775  -2.245   1.207  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.777  -2.913   2.558  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -5.575  -2.266   4.922  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.498   0.047   1.273  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.689  -0.117   6.219  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -4.741   2.035   2.587  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.924   1.978   5.101  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.695  -6.102   2.461  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.181  -7.344   1.998  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.093  -8.242   1.168  1.00  0.00           C  
ATOM    176  O   SER A  10      -6.298  -8.445   1.510  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.672  -8.142   3.244  1.00  0.00           C  
ATOM    178  OG  SER A  10      -2.759  -9.163   2.824  1.00  0.00           O  
ATOM    179  H   SER A  10      -5.059  -6.104   3.455  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.226  -7.194   1.381  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -3.071  -7.395   3.851  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -4.437  -8.558   3.805  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.262  -9.520   3.633  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.589  -8.807   0.077  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.255  -9.598  -0.942  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.545 -11.035  -0.469  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.692 -11.508  -0.464  1.00  0.00           O  
ATOM    188  CB  SER A  11      -4.356  -9.636  -2.193  1.00  0.00           C  
ATOM    189  OG  SER A  11      -3.678 -10.939  -2.269  1.00  0.00           O  
ATOM    190  H   SER A  11      -3.548  -8.763  -0.073  1.00  0.00           H  
ATOM    191  HA  SER A  11      -6.184  -9.088  -1.204  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -4.847  -9.496  -3.078  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -3.529  -8.902  -2.015  1.00  0.00           H  
ATOM    194  HG  SER A  11      -3.104 -10.995  -3.027  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.456 -11.713  -0.030  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -4.448 -13.042   0.587  1.00  0.00           C  
ATOM    197  C   ALA A  12      -3.898 -13.038   2.012  1.00  0.00           C  
ATOM    198  O   ALA A  12      -4.136 -13.966   2.779  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -3.665 -14.035  -0.287  1.00  0.00           C  
ATOM    200  H   ALA A  12      -3.582 -11.252  -0.075  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -5.503 -13.362   0.604  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -2.745 -13.638  -0.636  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -3.456 -14.934   0.315  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -4.283 -14.327  -1.145  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.090 -12.005   2.367  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -2.213 -11.979   3.529  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.753 -11.659   3.268  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.264 -10.507   3.428  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.108 -11.177   1.820  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.630 -11.269   4.244  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.255 -12.991   4.021  1.00  0.00           H  
ATOM    212  N   MET A  14       0.047 -12.690   2.907  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.516 -12.705   2.937  1.00  0.00           C  
ATOM    214  C   MET A  14       2.100 -12.772   1.502  1.00  0.00           C  
ATOM    215  O   MET A  14       2.942 -13.547   1.145  1.00  0.00           O  
ATOM    216  CB  MET A  14       2.006 -13.906   3.760  1.00  0.00           C  
ATOM    217  CG  MET A  14       1.358 -14.013   5.127  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.326 -15.048   6.335  1.00  0.00           S  
ATOM    219  CE  MET A  14       1.714 -14.338   7.871  1.00  0.00           C  
ATOM    220  H   MET A  14      -0.396 -13.560   2.637  1.00  0.00           H  
ATOM    221  HA  MET A  14       1.849 -11.792   3.383  1.00  0.00           H  
ATOM    222  HB2 MET A  14       1.810 -14.839   3.200  1.00  0.00           H  
ATOM    223  HB3 MET A  14       3.117 -13.848   3.883  1.00  0.00           H  
ATOM    224  HG2 MET A  14       1.184 -13.049   5.556  1.00  0.00           H  
ATOM    225  HG3 MET A  14       0.376 -14.549   5.032  1.00  0.00           H  
ATOM    226  HE1 MET A  14       0.657 -14.143   7.828  1.00  0.00           H  
ATOM    227  HE2 MET A  14       1.927 -15.086   8.637  1.00  0.00           H  
ATOM    228  HE3 MET A  14       2.214 -13.412   8.066  1.00  0.00           H  
ATOM    229  N   SER A  15       1.541 -11.830   0.659  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.223 -11.286  -0.536  1.00  0.00           C  
ATOM    231  C   SER A  15       2.430  -9.757  -0.422  1.00  0.00           C  
ATOM    232  O   SER A  15       2.712  -9.060  -1.388  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.391 -11.583  -1.783  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.568 -13.002  -2.158  1.00  0.00           O  
ATOM    235  H   SER A  15       0.704 -11.406   0.917  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.197 -11.761  -0.637  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.338 -11.457  -1.588  1.00  0.00           H  
ATOM    238  HB3 SER A  15       1.718 -11.012  -2.627  1.00  0.00           H  
ATOM    239  HG  SER A  15       0.953 -13.222  -2.904  1.00  0.00           H  
ATOM    240  N   THR A  16       2.308  -9.272   0.861  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.270  -7.876   1.317  1.00  0.00           C  
ATOM    242  C   THR A  16       3.121  -7.636   2.563  1.00  0.00           C  
ATOM    243  O   THR A  16       4.032  -6.811   2.578  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.909  -7.266   1.488  1.00  0.00           C  
ATOM    245  OG1 THR A  16       0.738  -6.014   0.762  1.00  0.00           O  
ATOM    246  CG2 THR A  16       0.362  -7.231   2.927  1.00  0.00           C  
ATOM    247  H   THR A  16       2.285  -9.980   1.609  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.768  -7.311   0.462  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.143  -7.934   1.014  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.152  -5.615   0.910  1.00  0.00           H  
ATOM    251 HG21 THR A  16       1.124  -6.998   3.677  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.395  -6.454   3.015  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.088  -8.208   3.113  1.00  0.00           H  
ATOM    254  N   SER A  17       2.785  -8.361   3.644  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.268  -8.153   5.030  1.00  0.00           C  
ATOM    256  C   SER A  17       4.791  -8.036   5.105  1.00  0.00           C  
ATOM    257  O   SER A  17       5.340  -7.256   5.895  1.00  0.00           O  
ATOM    258  CB  SER A  17       2.746  -9.266   5.919  1.00  0.00           C  
ATOM    259  OG  SER A  17       2.974  -8.987   7.333  1.00  0.00           O  
ATOM    260  H   SER A  17       2.191  -9.175   3.558  1.00  0.00           H  
ATOM    261  HA  SER A  17       2.803  -7.200   5.331  1.00  0.00           H  
ATOM    262  HB2 SER A  17       1.643  -9.400   5.766  1.00  0.00           H  
ATOM    263  HB3 SER A  17       3.225 -10.205   5.723  1.00  0.00           H  
ATOM    264  HG  SER A  17       2.459  -9.583   7.910  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.496  -8.784   4.219  1.00  0.00           N  
ATOM    266  CA  LEU A  18       6.965  -8.813   4.050  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.385  -7.857   2.929  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.581  -7.530   2.794  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.317 -10.276   3.751  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.695 -10.827   3.760  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       8.918 -12.211   3.091  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.810  -9.819   3.318  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.003  -9.347   3.543  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.366  -8.450   5.030  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.728 -10.908   4.503  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       6.850 -10.562   2.778  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.958 -11.187   4.795  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       8.307 -13.006   3.534  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       8.624 -12.151   2.066  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.949 -12.482   3.237  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.504  -8.839   3.538  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.750 -10.043   3.855  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.006  -9.983   2.273  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.431  -7.406   2.070  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.602  -6.454   0.944  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.573  -5.011   1.504  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.177  -4.111   0.886  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.418  -6.689   0.019  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.538  -5.500  -0.437  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       5.356  -4.341  -1.056  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.422  -5.977  -1.421  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.454  -7.648   2.248  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.596  -6.679   0.508  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.803  -7.083  -0.953  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.716  -7.437   0.425  1.00  0.00           H  
ATOM    296  HG  LEU A  19       4.092  -5.025   0.388  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       6.399  -4.471  -1.114  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.948  -4.150  -2.038  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       5.164  -3.438  -0.388  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       3.431  -7.048  -1.490  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       2.494  -5.617  -1.085  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       3.660  -5.576  -2.420  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.818  -4.765   2.572  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.902  -3.592   3.449  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.228  -3.597   4.237  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.916  -2.578   4.348  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.645  -3.608   4.387  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       3.352  -3.163   3.661  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       4.403  -4.982   5.063  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.142  -5.430   2.890  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.789  -2.654   2.922  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.806  -2.861   5.100  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       3.563  -2.909   2.594  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       2.732  -4.035   3.647  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       2.925  -2.307   4.119  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       5.282  -5.348   5.591  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.645  -4.785   5.870  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       4.021  -5.667   4.367  1.00  0.00           H  
ATOM    319  N   SER A  21       7.525  -4.759   4.863  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.737  -4.999   5.672  1.00  0.00           C  
ATOM    321  C   SER A  21      10.003  -5.103   4.859  1.00  0.00           C  
ATOM    322  O   SER A  21      11.155  -5.118   5.392  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.482  -6.185   6.583  1.00  0.00           C  
ATOM    324  OG  SER A  21       7.826  -5.748   7.819  1.00  0.00           O  
ATOM    325  H   SER A  21       6.954  -5.571   4.727  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.791  -4.048   6.293  1.00  0.00           H  
ATOM    327  HB2 SER A  21       7.805  -6.930   6.103  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.400  -6.652   6.890  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.478  -6.543   8.305  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.834  -5.081   3.497  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.029  -4.879   2.598  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.011  -3.408   2.092  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.994  -2.692   2.112  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.922  -5.855   1.394  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.667  -5.294   0.185  1.00  0.00           C  
ATOM    336  CD  LYS A  22      12.508  -6.185  -0.659  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.670  -6.938  -1.695  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.472  -8.100  -2.213  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.971  -5.069   3.074  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.871  -5.099   3.126  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      11.343  -6.805   1.682  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.857  -5.988   1.146  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      11.066  -4.631  -0.401  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.472  -4.525   0.648  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      13.258  -5.538  -1.216  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      13.110  -6.886  -0.056  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      10.781  -7.367  -1.203  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.384  -6.336  -2.536  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.355  -7.704  -2.613  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.642  -8.768  -1.445  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      11.926  -8.564  -2.987  1.00  0.00           H  
ATOM    352  N   MET A  23       9.819  -3.065   1.560  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.467  -1.625   1.241  1.00  0.00           C  
ATOM    354  C   MET A  23       9.994  -0.715   2.367  1.00  0.00           C  
ATOM    355  O   MET A  23      10.342   0.423   2.190  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.961  -1.481   1.116  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.458  -1.585  -0.326  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.079  -0.445  -0.694  1.00  0.00           S  
ATOM    359  CE  MET A  23       6.841   1.129  -0.316  1.00  0.00           C  
ATOM    360  H   MET A  23       9.131  -3.729   1.380  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.961  -1.444   0.282  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.412  -2.216   1.711  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.636  -0.460   1.479  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.280  -1.386  -0.987  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.100  -2.627  -0.510  1.00  0.00           H  
ATOM    366  HE1 MET A  23       7.887   1.109  -0.399  1.00  0.00           H  
ATOM    367  HE2 MET A  23       6.431   1.926  -0.875  1.00  0.00           H  
ATOM    368  HE3 MET A  23       6.598   1.305   0.775  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.933  -1.322   3.601  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.586  -0.798   4.814  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.113  -0.824   4.722  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.784   0.180   4.972  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.098  -1.567   6.053  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.820  -0.947   6.647  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.117  -1.858   7.621  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.157  -1.084   8.446  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.606  -1.480   9.590  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       6.985  -2.608  10.241  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.641  -0.739  10.196  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.460  -2.193   3.709  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.255   0.246   4.936  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.931  -2.590   5.805  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.885  -1.512   6.852  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.186  -0.036   7.227  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.148  -0.609   5.866  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.542  -2.624   7.105  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.828  -2.301   8.343  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.939  -0.151   8.109  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.658  -3.101   9.672  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       6.468  -2.711  11.098  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.493   0.115   9.678  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.304  -1.231  10.983  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.672  -2.032   4.450  1.00  0.00           N  
ATOM    394  CA  ALA A  25      14.066  -2.212   3.999  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.543  -0.985   3.164  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.342  -0.190   3.600  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.253  -3.496   3.221  1.00  0.00           C  
ATOM    398  H   ALA A  25      12.135  -2.847   4.526  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.696  -2.251   4.912  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.661  -4.301   3.617  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.015  -3.353   2.171  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      15.323  -3.786   3.290  1.00  0.00           H  
ATOM    403  N   GLN A  26      14.012  -0.913   1.928  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.983   0.346   1.069  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.212   1.558   2.021  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.293   2.144   2.061  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.541   0.401   0.534  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.319   0.096  -0.922  1.00  0.00           C  
ATOM    409  CD  GLN A  26      13.386  -0.794  -1.544  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      14.111  -0.453  -2.524  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      13.598  -2.021  -1.002  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.484  -1.616   1.553  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.729   0.224   0.369  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.916  -0.347   1.097  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      12.140   1.405   0.740  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.298  -0.543  -1.000  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.114   0.937  -1.534  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      13.092  -2.296  -0.170  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.319  -2.551  -1.445  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.138   1.980   2.700  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.950   3.291   3.338  1.00  0.00           C  
ATOM    422  C   ALA A  27      14.132   3.696   4.247  1.00  0.00           C  
ATOM    423  O   ALA A  27      14.442   4.871   4.393  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.632   3.366   4.087  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.359   1.307   2.832  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.862   4.011   2.501  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.910   2.632   3.710  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.735   3.228   5.133  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      11.172   4.361   3.901  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.765   2.674   4.849  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.829   2.820   5.865  1.00  0.00           C  
ATOM    432  C   GLU A  28      17.136   2.223   5.413  1.00  0.00           C  
ATOM    433  O   GLU A  28      18.247   2.491   5.951  1.00  0.00           O  
ATOM    434  CB  GLU A  28      15.292   2.173   7.197  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.866   2.721   7.485  1.00  0.00           C  
ATOM    436  CD  GLU A  28      13.631   3.245   8.869  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      14.581   3.849   9.477  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      12.517   3.016   9.410  1.00  0.00           O  
ATOM    439  H   GLU A  28      14.536   1.731   4.592  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.902   3.901   6.103  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      15.229   1.132   7.049  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.918   2.487   8.004  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      13.692   3.605   6.755  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      13.160   1.976   7.215  1.00  0.00           H  
ATOM    445  N   LYS A  29      17.126   1.342   4.387  1.00  0.00           N  
ATOM    446  CA  LYS A  29      18.220   1.138   3.380  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.469   2.425   2.529  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.409   2.587   1.802  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.714   0.011   2.402  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.567   0.025   1.104  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.362  -1.220   0.222  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.086  -0.999  -0.647  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.259  -1.615  -1.986  1.00  0.00           N  
ATOM    454  H   LYS A  29      16.284   0.807   4.204  1.00  0.00           H  
ATOM    455  HA  LYS A  29      19.092   0.741   3.754  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.694  -0.916   2.871  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.690   0.317   2.076  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.141   0.882   0.462  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.555   0.201   1.275  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.230  -1.427  -0.394  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.179  -2.112   0.855  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.241  -1.442  -0.157  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.919   0.073  -0.760  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.190  -1.322  -2.370  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.293  -2.662  -1.848  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.471  -1.387  -2.583  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.467   3.353   2.694  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.594   4.828   2.360  1.00  0.00           C  
ATOM    469  C   TYR A  30      17.269   5.633   3.617  1.00  0.00           C  
ATOM    470  O   TYR A  30      17.726   5.311   4.740  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.374   5.039   1.316  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.425   3.926   0.236  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.666   3.373  -0.125  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.228   3.530  -0.352  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      17.712   2.527  -1.255  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.255   2.510  -1.323  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      16.511   2.136  -1.856  1.00  0.00           C  
ATOM    478  OH  TYR A  30      16.520   1.355  -2.963  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.642   3.130   3.164  1.00  0.00           H  
ATOM    480  HA  TYR A  30      18.440   4.971   1.857  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.462   4.841   1.935  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.426   5.942   0.916  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.561   3.554   0.475  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      14.282   4.005  -0.024  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      18.667   2.120  -1.607  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      14.347   2.021  -1.600  1.00  0.00           H  
ATOM    487  HH  TYR A  30      15.593   0.867  -3.029  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.497   6.718   3.433  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.941   7.555   4.518  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.492   7.967   4.231  1.00  0.00           C  
ATOM    491  O   GLU A  31      13.907   8.732   5.033  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.810   8.860   4.643  1.00  0.00           C  
ATOM    493  CG  GLU A  31      17.164   9.414   3.281  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.152  10.951   3.155  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      17.326  11.607   4.221  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      16.944  11.445   2.018  1.00  0.00           O  
ATOM    497  H   GLU A  31      16.268   7.044   2.528  1.00  0.00           H  
ATOM    498  HA  GLU A  31      16.019   7.034   5.418  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      16.274   9.572   5.224  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      17.751   8.551   5.161  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      18.126   9.075   2.932  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      16.380   9.062   2.529  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.935   7.509   3.102  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.570   7.860   2.599  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.641   8.044   3.814  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.444   7.142   4.649  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.169   6.716   1.637  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      10.778   6.749   1.075  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      13.271   6.461   0.555  1.00  0.00           C  
ATOM    510  H   VAL A  32      14.395   6.797   2.560  1.00  0.00           H  
ATOM    511  HA  VAL A  32      12.641   8.746   1.995  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.141   5.784   2.269  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      10.493   7.766   0.884  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      10.717   6.217   0.071  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.004   6.280   1.685  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      13.838   7.392   0.342  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      14.029   5.768   1.013  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      12.865   6.024  -0.283  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.098   9.269   4.002  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.279   9.672   5.177  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.794   9.242   5.197  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.860  10.030   5.148  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.515  11.151   5.333  1.00  0.00           C  
ATOM    524  CG  PRO A  33      10.706  11.641   3.891  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.441  10.465   3.213  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.738   9.126   6.040  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.608  11.630   5.804  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.355  11.384   6.006  1.00  0.00           H  
ATOM    529  HG2 PRO A  33       9.736  11.845   3.424  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      11.296  12.562   3.908  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      11.073  10.279   2.197  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      12.525  10.576   3.225  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.664   7.903   5.485  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.400   7.174   5.370  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.485   5.852   6.151  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.401   5.033   6.000  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.980   7.014   3.906  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       8.061   6.378   2.999  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.647   6.238   3.745  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.429   7.420   5.903  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.622   7.839   5.799  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.884   8.005   3.456  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       8.710   5.731   3.608  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       7.651   5.740   2.210  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       8.606   7.190   2.539  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       5.618   5.352   4.414  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.814   6.878   3.923  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.645   5.829   2.729  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.516   5.672   7.066  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.018   4.359   7.566  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.185   3.648   6.483  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.234   4.224   5.925  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.311   4.517   8.927  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.257   4.810  10.095  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.259   3.447   9.198  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       7.629   4.128  10.089  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.991   6.456   7.444  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.901   3.756   7.815  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.619   5.397   8.805  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.501   5.913  10.079  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.804   4.591  11.040  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.634   2.516   8.760  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       4.178   3.287  10.292  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.282   3.656   8.834  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       7.599   3.066   9.834  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       8.303   4.592   9.428  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       7.947   4.184  11.156  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.544   2.410   6.183  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.749   1.360   5.491  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.091   0.416   6.522  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.765  -0.385   7.175  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.690   0.557   4.500  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.701   1.443   3.828  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.820  -0.287   3.547  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       8.185   1.082   3.974  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.447   2.062   6.517  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.060   1.810   4.849  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.139  -0.236   5.082  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.527   1.474   2.721  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.619   2.476   4.195  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.762   0.085   3.483  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       5.247  -0.190   2.564  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       4.771  -1.296   3.877  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.209   0.025   4.078  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       8.856   1.415   3.189  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.587   1.590   4.885  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.750   0.514   6.659  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.873  -0.476   7.311  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.951  -1.188   6.294  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.620  -0.610   5.243  1.00  0.00           O  
ATOM    591  CB  GLU A  37       0.989   0.219   8.372  1.00  0.00           C  
ATOM    592  CG  GLU A  37       1.774   0.893   9.482  1.00  0.00           C  
ATOM    593  CD  GLU A  37       1.064   0.846  10.883  1.00  0.00           C  
ATOM    594  OE1 GLU A  37      -0.146   0.530  10.916  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       1.801   1.158  11.849  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.270   1.293   6.219  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.520  -1.182   7.824  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.383   0.994   7.855  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.312  -0.527   8.794  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       2.753   0.471   9.654  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       1.880   1.970   9.242  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.636  -2.467   6.548  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.345  -3.284   5.776  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.310  -4.004   6.759  1.00  0.00           C  
ATOM    605  O   ALA A  38      -0.875  -4.584   7.753  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.413  -4.383   4.982  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.005  -2.915   7.345  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.860  -2.639   5.140  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.061  -4.933   5.654  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.345  -5.091   4.562  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.916  -3.969   4.160  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.624  -3.913   6.452  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.740  -4.398   7.285  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.545  -5.441   6.593  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.140  -5.919   5.504  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.577  -3.140   7.744  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.754  -1.876   7.995  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -3.472  -0.967   6.937  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.255  -1.633   9.290  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -2.946   0.302   7.257  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -2.412  -0.526   9.512  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.389   0.500   8.528  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.896  -3.516   5.582  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.310  -4.758   8.249  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.274  -2.884   6.951  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.093  -3.386   8.640  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -3.590  -1.274   5.913  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -3.504  -2.321  10.107  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -3.055   1.116   6.551  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -1.830  -0.460  10.430  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.909   1.444   8.797  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.632  -5.977   7.198  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -6.634  -6.859   6.607  1.00  0.00           C  
ATOM    634  C   PRO A  40      -7.882  -6.332   5.909  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.037  -6.767   6.053  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -6.897  -7.902   7.699  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -6.771  -7.091   8.982  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -5.866  -5.905   8.678  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.047  -7.397   5.773  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -7.911  -8.343   7.569  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.141  -8.707   7.561  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.746  -6.817   9.385  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.304  -7.767   9.769  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.389  -4.945   8.821  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -4.942  -5.893   9.191  1.00  0.00           H  
ATOM    646  N   GLU A  41      -7.575  -5.420   4.945  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.453  -4.461   4.345  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.637  -3.992   5.213  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.643  -3.561   4.655  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.022  -5.028   2.981  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.213  -5.941   3.236  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.909  -6.499   2.012  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -10.511  -7.569   1.479  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -11.874  -5.806   1.563  1.00  0.00           O  
ATOM    655  H   GLU A  41      -6.632  -5.500   4.532  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -7.840  -3.568   4.064  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -9.325  -4.193   2.378  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -8.233  -5.592   2.511  1.00  0.00           H  
ATOM    659  HG2 GLU A  41      -9.807  -6.828   3.804  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -10.959  -5.433   3.853  1.00  0.00           H  
ATOM    661  N   THR A  42      -9.532  -4.178   6.556  1.00  0.00           N  
ATOM    662  CA  THR A  42     -10.568  -3.922   7.585  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.456  -2.482   8.154  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.387  -1.919   8.682  1.00  0.00           O  
ATOM    665  CB  THR A  42     -10.611  -4.889   8.747  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.296  -4.278  10.013  1.00  0.00           O  
ATOM    667  CG2 THR A  42      -9.838  -6.204   8.492  1.00  0.00           C  
ATOM    668  H   THR A  42      -8.609  -4.341   6.894  1.00  0.00           H  
ATOM    669  HA  THR A  42     -11.535  -4.013   7.038  1.00  0.00           H  
ATOM    670  HB  THR A  42     -11.638  -5.291   8.836  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.264  -5.013  10.731  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -8.813  -5.843   8.112  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.782  -6.761   9.299  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -10.241  -6.752   7.622  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.230  -1.917   8.049  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.723  -0.705   8.720  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.809   0.463   7.707  1.00  0.00           C  
ATOM    678  O   LEU A  43      -8.887   1.634   8.082  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.216  -1.017   8.978  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -6.651  -0.936  10.399  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -7.529  -0.132  11.399  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.209  -2.295  10.943  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.584  -2.292   7.347  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.308  -0.562   9.607  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.036  -2.079   8.675  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.593  -0.373   8.378  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -5.778  -0.268  10.418  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -8.536  -0.526  11.344  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.189  -0.105  12.418  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -7.538   0.917  11.021  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -6.656  -3.113  10.363  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -5.165  -2.438  10.990  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -6.645  -2.413  11.993  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.704   0.116   6.393  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.274   1.016   5.313  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.152   2.285   5.278  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.736   3.366   4.928  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.326   0.317   3.957  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.000  -0.790   6.099  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.226   1.283   5.510  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.888  -0.640   4.067  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -8.986   0.961   3.263  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.444   0.188   3.487  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.469   2.067   5.614  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.388   3.167   5.950  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.725   4.188   6.901  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.565   5.356   6.512  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.821   1.165   5.624  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.713   3.674   5.063  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.234   2.715   6.511  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.319   3.725   8.093  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.741   4.502   9.160  1.00  0.00           C  
ATOM    713  C   GLU A  46      -8.202   4.738   8.936  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.732   5.843   9.114  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.938   3.774  10.495  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.650   4.644  11.528  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -11.399   3.863  12.620  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -11.148   2.670  12.825  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -12.306   4.552  13.234  1.00  0.00           O  
ATOM    720  H   GLU A  46     -10.378   2.715   8.261  1.00  0.00           H  
ATOM    721  HA  GLU A  46     -10.218   5.496   9.235  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.540   2.858  10.339  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.953   3.465  10.860  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.929   5.293  12.041  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -11.378   5.301  11.014  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.511   3.629   8.637  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -6.020   3.658   8.426  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.688   4.388   7.099  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.844   5.261   7.046  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.446   2.252   8.441  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.513   2.079   9.685  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -5.100   2.612  10.982  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.053   3.555  11.662  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -4.636   4.201  12.838  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.909   2.739   8.481  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.625   4.199   9.249  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -6.154   1.482   8.404  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.743   2.173   7.540  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -4.400   0.958   9.790  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.559   2.501   9.522  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -6.028   3.179  10.791  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -5.345   1.803  11.680  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -3.205   2.994  12.021  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -3.724   4.313  10.935  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -5.562   4.689  12.515  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -4.898   3.516  13.555  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -4.053   4.939  13.206  1.00  0.00           H  
ATOM    748  N   GLY A  48      -6.403   3.963   6.041  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -6.503   4.711   4.733  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.412   6.214   4.981  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.461   6.873   4.508  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.772   3.047   6.018  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.618   4.408   4.177  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -7.387   4.435   4.301  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.418   6.787   5.723  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.325   8.120   6.333  1.00  0.00           C  
ATOM    757  C   GLN A  49      -5.903   8.459   6.796  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.289   9.416   6.294  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.343   8.221   7.476  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -9.755   7.723   7.127  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.852   8.716   7.463  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -10.770   9.929   7.459  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -12.099   8.155   7.722  1.00  0.00           N  
ATOM    764  H   GLN A  49      -8.221   6.236   5.955  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.626   8.803   5.493  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -8.026   7.544   8.283  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.405   9.247   7.828  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -9.814   7.606   5.998  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.980   6.764   7.544  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -12.254   7.202   7.478  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -12.730   8.789   8.138  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.412   7.700   7.809  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.220   8.049   8.603  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.961   7.910   7.719  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.862   8.389   8.083  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.124   7.162   9.856  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.355   7.212  10.765  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.846   6.237  11.337  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -5.946   8.403  10.948  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.781   6.767   7.943  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.333   9.073   8.933  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -3.953   6.114   9.578  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.245   7.505  10.449  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -5.493   9.264  10.670  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -6.826   8.443  11.427  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.120   7.205   6.591  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.126   7.132   5.490  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.112   8.430   4.677  1.00  0.00           C  
ATOM    789  O   ALA A  51      -3.011   9.303   4.811  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.493   5.934   4.552  1.00  0.00           C  
ATOM    791  H   ALA A  51      -3.987   6.732   6.424  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.169   6.906   5.889  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.530   5.797   4.469  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.032   6.138   3.601  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.020   5.040   4.984  1.00  0.00           H  
ATOM    796  N   ASP A  52      -1.028   8.647   3.906  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.809   9.669   2.891  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.829   9.104   1.460  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.078   9.821   0.485  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.514  10.437   3.148  1.00  0.00           C  
ATOM    801  CG  ASP A  52       0.469  11.908   2.657  1.00  0.00           C  
ATOM    802  OD1 ASP A  52      -0.359  12.134   1.734  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       1.194  12.748   3.262  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.236   7.991   4.042  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.621  10.417   3.025  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       0.642  10.521   4.276  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.348   9.961   2.755  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.409   7.823   1.329  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.703   6.949   0.164  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.087   5.540   0.605  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.602   4.986   1.597  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.568   6.978  -0.743  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.668   5.842  -1.736  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.812   8.357  -1.362  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.117   7.395   2.068  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.472   7.415  -0.423  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.410   6.739  -0.059  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -0.233   5.396  -2.097  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       1.252   6.204  -2.586  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.238   5.006  -1.248  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.039   9.075  -0.959  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.776   8.709  -1.121  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.664   8.370  -2.439  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.067   4.919  -0.151  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.741   3.675   0.169  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.480   2.603  -0.890  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.159   2.866  -2.041  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.264   3.938   0.460  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.158   2.722   0.107  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.487   4.428   1.897  1.00  0.00           C  
ATOM    831  H   VAL A  54      -2.324   5.343  -1.034  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.370   3.348   1.154  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.590   4.664  -0.244  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.660   1.799   0.414  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -6.094   2.733   0.635  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -5.360   2.792  -0.952  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -3.598   4.196   2.492  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.648   5.485   1.960  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.330   3.896   2.368  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.526   1.291  -0.472  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.552   0.095  -1.239  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.507  -0.994  -0.722  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.821  -1.073   0.456  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.114  -0.514  -1.279  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.003   0.418  -1.815  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.032   0.819  -0.739  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.604  -0.062  -3.120  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.643   1.157   0.538  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.894   0.369  -2.279  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.822  -0.820  -0.275  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.098  -1.369  -1.936  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.468   1.414  -1.982  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       0.519   0.702   0.261  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.838   0.101  -0.814  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.413   1.806  -0.777  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.178  -0.475  -3.778  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       1.050   0.758  -3.686  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       1.363  -0.829  -2.939  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.005  -1.847  -1.667  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -4.960  -2.929  -1.450  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.562  -4.125  -2.367  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.023  -3.914  -3.457  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.339  -2.391  -1.934  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.585  -3.265  -1.769  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.381  -4.661  -2.499  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.977  -3.469  -0.299  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.661  -1.781  -2.634  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.944  -3.249  -0.412  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.590  -1.462  -1.460  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.281  -2.182  -3.028  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.398  -2.939  -2.339  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -6.761  -4.481  -3.440  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -6.789  -5.239  -1.846  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.312  -4.974  -2.789  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -7.294  -3.042   0.382  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -8.987  -3.138  -0.129  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.949  -4.603  -0.132  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.788  -5.361  -1.887  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.575  -6.629  -2.572  1.00  0.00           C  
ATOM    880  C   GLY A  57      -5.174  -6.692  -3.990  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.329  -6.311  -4.199  1.00  0.00           O  
ATOM    882  H   GLY A  57      -5.033  -5.460  -0.891  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.520  -6.853  -2.604  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -5.070  -7.414  -1.971  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.336  -7.084  -4.951  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.716  -7.477  -6.318  1.00  0.00           C  
ATOM    887  C   PRO A  58      -6.055  -8.258  -6.516  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.902  -7.971  -7.332  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.514  -8.334  -6.766  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.329  -7.522  -6.226  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.850  -7.006  -4.855  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -4.788  -6.606  -6.913  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.606  -9.327  -6.215  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.511  -8.511  -7.791  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -1.414  -8.057  -6.184  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -2.165  -6.637  -6.912  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.510  -7.647  -4.031  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.601  -5.970  -4.707  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.232  -9.184  -5.516  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.226 -10.254  -5.498  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.508  -9.894  -4.723  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.566 -10.506  -4.913  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.591 -11.518  -4.958  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.082 -11.653  -5.148  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.489 -12.862  -4.370  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -5.177 -13.818  -3.980  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.171 -12.810  -4.110  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.704  -9.095  -4.697  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.479 -10.385  -6.593  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.761 -11.558  -3.856  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.066 -12.415  -5.397  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -4.795 -11.743  -6.181  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.567 -10.756  -4.720  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -2.551 -12.220  -4.638  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -2.890 -13.457  -3.388  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.393  -8.898  -3.807  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.544  -8.217  -3.115  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.770  -6.848  -3.785  1.00  0.00           C  
ATOM    919  O   ILE A  60     -10.501  -6.015  -3.276  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -9.352  -8.169  -1.591  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -8.521  -6.968  -1.135  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -8.818  -9.510  -1.009  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -8.214  -6.858   0.382  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.523  -8.446  -3.648  1.00  0.00           H  
ATOM    925  HA  ILE A  60     -10.401  -8.850  -3.231  1.00  0.00           H  
ATOM    926  HB  ILE A  60     -10.334  -8.134  -1.112  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -7.535  -6.960  -1.624  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -9.016  -6.035  -1.381  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -8.520 -10.122  -1.879  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.875  -9.304  -0.439  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -9.510  -9.928  -0.417  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.463  -7.845   0.789  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -7.216  -6.593   0.625  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -8.936  -6.147   0.799  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.067  -6.640  -4.916  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.285  -5.516  -5.850  1.00  0.00           C  
ATOM    937  C   ALA A  61     -10.680  -4.919  -5.745  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.827  -3.673  -5.763  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.029  -6.062  -7.298  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.389  -7.313  -5.228  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.491  -4.806  -5.660  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -9.526  -7.044  -7.338  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -9.444  -5.376  -7.974  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -7.968  -6.205  -7.452  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.712  -5.782  -5.672  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.157  -5.432  -5.749  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.501  -4.275  -4.845  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.482  -3.497  -5.074  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -14.037  -6.671  -5.608  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.994  -7.358  -4.229  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.957  -7.067  -3.337  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.968  -8.303  -3.936  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.933  -7.646  -2.068  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.951  -8.904  -2.665  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.905  -8.631  -1.779  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.805  -9.313  -0.612  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.550  -6.730  -5.402  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.275  -5.110  -6.847  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -15.074  -6.471  -5.839  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.677  -7.454  -6.324  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -12.161  -6.364  -3.644  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.715  -8.573  -4.673  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -12.182  -7.350  -1.333  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -15.786  -9.528  -2.343  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.545 -10.028  -0.607  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.738  -4.100  -3.748  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.067  -3.248  -2.589  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.749  -1.764  -2.893  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.139  -0.895  -2.123  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.268  -3.684  -1.336  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.020  -4.784  -0.554  1.00  0.00           C  
ATOM    972  SD  MET A  63     -14.219  -4.157   0.681  1.00  0.00           S  
ATOM    973  CE  MET A  63     -13.109  -3.337   1.797  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.837  -4.511  -3.724  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.118  -3.385  -2.385  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.330  -4.144  -1.699  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.074  -2.855  -0.686  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.556  -5.426  -1.270  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.270  -5.406  -0.040  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -12.427  -2.654   1.304  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -13.744  -2.763   2.510  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -12.503  -4.043   2.356  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.001  -1.538  -3.978  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.353  -0.245  -4.344  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.421   0.805  -4.646  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.230   1.976  -4.310  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.453  -0.522  -5.557  1.00  0.00           C  
ATOM    988  CG  LEU A  64     -10.241   0.560  -6.629  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -10.336   2.008  -6.190  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.930   0.250  -7.440  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.901  -2.270  -4.673  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.795   0.038  -3.437  1.00  0.00           H  
ATOM    993  HB2 LEU A  64      -9.414  -0.734  -5.205  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -10.791  -1.406  -6.118  1.00  0.00           H  
ATOM    995  HG  LEU A  64     -11.077   0.526  -7.354  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -9.927   2.177  -5.239  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -9.780   2.616  -6.969  1.00  0.00           H  
ATOM    998 HD13 LEU A  64     -11.337   2.438  -6.234  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.824  -0.802  -7.537  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -8.950   0.785  -8.349  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.046   0.603  -6.856  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.537   0.404  -5.277  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.735   1.236  -5.518  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.454   1.743  -4.203  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -15.686   2.923  -4.029  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.606   0.500  -6.470  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -14.636  -0.497  -7.187  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -13.664  -0.874  -6.014  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.366   2.175  -5.964  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.433  -0.029  -5.997  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -16.054   1.194  -7.233  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -15.189  -1.341  -7.548  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -14.149   0.013  -7.996  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.249  -1.543  -5.289  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -12.768  -1.257  -6.265  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.528   0.783  -3.284  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.755   0.988  -1.850  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.665   1.938  -1.246  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.986   3.024  -0.796  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.699  -0.358  -1.097  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.898  -0.619  -0.220  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.210  -2.107   0.047  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.614  -2.825  -0.892  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -17.061  -2.489   1.238  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.335  -0.192  -3.565  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.724   1.421  -1.734  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -15.570  -1.182  -1.836  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.795  -0.358  -0.457  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -16.774  -0.128   0.762  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -17.801  -0.188  -0.674  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.435   1.405  -1.191  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.217   2.060  -0.578  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.233   3.566  -0.986  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.756   4.437  -0.270  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.929   1.331  -1.018  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.984  -0.168  -0.643  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.633   2.006  -0.576  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.501  -0.565   0.750  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.208   0.583  -1.656  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.249   1.906   0.427  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.851   1.410  -2.109  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.955  -0.578  -0.758  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -10.301  -0.665  -1.357  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.729   2.410   0.450  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.810   1.246  -0.511  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.323   2.741  -1.261  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -10.881  -0.036   1.575  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.813  -1.612   0.967  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.419  -0.532   0.731  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.740   3.812  -2.224  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.708   5.102  -2.917  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.886   6.018  -2.545  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.870   7.220  -2.859  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -12.668   4.872  -4.429  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -11.283   4.932  -5.082  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.709   6.321  -5.265  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.791   6.971  -6.344  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.078   6.928  -4.221  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -13.219   3.054  -2.709  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.765   5.596  -2.599  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -13.046   3.872  -4.659  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -13.313   5.603  -4.930  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -10.556   4.327  -4.519  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -11.348   4.493  -6.110  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.069   6.454  -3.310  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.687   7.802  -4.404  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.952   5.433  -1.969  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.005   6.187  -1.234  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.448   6.687   0.113  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -15.276   7.865   0.339  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.213   5.273  -0.990  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -18.031   4.991  -2.283  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -17.985   3.492  -2.650  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.168   3.132  -3.444  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -19.521   3.701  -4.626  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -18.684   4.546  -5.290  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -20.728   3.477  -5.177  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.093   4.445  -2.029  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.303   7.002  -1.862  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.903   4.316  -0.575  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.899   5.738  -0.287  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -19.061   5.269  -2.114  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.615   5.569  -3.103  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -17.125   3.264  -3.280  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -17.983   2.873  -1.761  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.787   2.408  -3.084  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -17.846   4.650  -4.758  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -19.127   4.848  -6.134  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.197   2.777  -4.600  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -20.831   4.041  -5.997  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.228   5.677   1.028  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.478   5.820   2.293  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.439   6.933   2.158  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.264   7.737   3.083  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -13.801   4.445   2.521  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.396   3.447   3.507  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.943   3.429   3.581  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.816   2.009   3.329  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.543   4.746   0.825  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.249   6.070   3.035  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.729   3.906   1.563  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -12.759   4.627   2.877  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -14.196   3.776   4.533  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.366   3.718   2.645  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -16.248   2.436   3.900  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -16.340   4.161   4.314  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.256   2.055   2.360  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.103   1.845   4.112  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.542   1.255   3.296  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.674   6.956   1.032  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.719   7.996   0.613  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.851   8.202  -0.911  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.332   7.425  -1.702  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.324   7.477   0.986  1.00  0.00           C  
ATOM   1115  CG  LEU A  71     -10.163   6.657   2.290  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -9.281   5.413   2.118  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.777   7.549   3.488  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.789   6.190   0.381  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.054   8.901   1.142  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.929   6.818   0.194  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -9.622   8.326   1.108  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -11.123   6.187   2.464  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -9.171   5.071   1.072  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -8.257   5.626   2.471  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -9.736   4.581   2.649  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.253   8.426   3.129  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71     -10.632   7.881   4.062  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.093   6.986   4.145  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.644   9.233  -1.324  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.772   9.725  -2.705  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -11.873  10.882  -3.215  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -12.288  11.764  -3.942  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -14.267  10.088  -2.825  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -14.569  10.683  -1.442  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.681   9.871  -0.471  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -12.586   8.864  -3.346  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -14.379  10.822  -3.654  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.854   9.220  -3.081  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -14.341  11.746  -1.419  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.644  10.538  -1.240  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -13.189  10.472   0.274  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.268   9.074  -0.003  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.559  10.692  -2.886  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.501  11.713  -3.109  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.116  11.044  -3.080  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.318  11.183  -4.008  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.618  12.839  -2.037  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -8.272  13.590  -1.848  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -7.598  14.074  -2.745  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -7.847  13.693  -0.563  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.253   9.833  -2.536  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.730  12.151  -4.055  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -10.359  13.558  -2.340  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -9.871  12.406  -1.081  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -8.337  13.253   0.192  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -7.039  14.304  -0.418  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.824  10.361  -1.951  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.488   9.802  -1.653  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.831   9.122  -2.859  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.460   8.729  -3.852  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.587   8.821  -0.466  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.383   9.562   0.874  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -4.913   9.693   1.302  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -4.812   9.689   2.843  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -5.716  10.721   3.401  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.560  10.096  -1.296  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.845  10.617  -1.291  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.577   8.360  -0.474  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.833   8.037  -0.568  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.784  10.577   0.777  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -6.932   9.063   1.674  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -4.341   8.837   0.909  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -4.477  10.612   0.906  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -5.139   8.709   3.252  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -3.821   9.886   3.204  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -5.497  11.640   2.924  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -6.696  10.464   3.191  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -5.577  10.823   4.406  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.486   9.017  -2.778  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.644   8.163  -3.666  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.507   6.665  -3.352  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.428   6.046  -3.465  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.327   8.899  -3.782  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.175   9.536  -2.412  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.610   9.888  -1.986  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.181   8.201  -4.655  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.521   8.159  -4.008  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.351   9.612  -4.621  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.680   8.846  -1.706  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.561  10.434  -2.463  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.755   9.735  -0.894  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.825  10.966  -2.181  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.696   6.059  -3.143  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.942   4.621  -3.091  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.491   3.954  -4.401  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.486   4.532  -5.482  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.473   4.396  -2.809  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.909   2.936  -2.861  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.961   5.120  -1.555  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.525   6.645  -3.090  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.455   4.224  -2.228  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.004   4.812  -3.688  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.143   2.173  -2.895  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.545   2.750  -1.998  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.534   2.789  -3.766  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.131   5.668  -1.036  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.722   5.834  -1.780  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.330   4.375  -0.850  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.006   2.692  -4.252  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.650   1.822  -5.385  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.517   0.341  -4.928  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -2.703   0.041  -4.077  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.368   2.276  -6.087  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.698   3.035  -7.382  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.905   2.540  -8.617  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -2.137   1.375  -8.989  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -1.088   3.345  -9.145  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.938   2.284  -3.346  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.475   1.926  -6.108  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -1.827   2.993  -5.409  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -1.724   1.464  -6.289  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.792   2.860  -7.622  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.576   4.078  -7.286  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.429  -0.533  -5.436  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.289  -1.991  -5.405  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.999  -2.387  -6.188  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.599  -1.729  -7.142  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.578  -2.629  -5.947  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -5.977  -2.167  -7.378  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.648  -4.149  -5.821  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.227  -0.143  -5.919  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.215  -2.270  -4.371  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -6.422  -2.199  -5.371  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -5.201  -2.377  -8.036  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -6.942  -2.640  -7.646  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.187  -1.075  -7.398  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -5.368  -4.494  -4.843  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -6.678  -4.459  -6.047  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -4.998  -4.663  -6.536  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.339  -3.445  -5.685  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.971  -3.905  -6.039  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.004  -4.562  -7.428  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.025  -4.509  -8.121  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.407  -4.844  -4.909  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.936  -4.462  -3.535  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.125  -5.023  -4.981  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       0.086  -3.953  -2.498  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.823  -4.120  -5.152  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.307  -3.087  -5.981  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.727  -5.869  -5.160  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -1.688  -3.621  -3.626  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.463  -5.266  -3.054  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.503  -4.261  -5.658  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.574  -4.943  -4.037  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.432  -5.984  -5.436  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.827  -4.685  -2.301  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       0.479  -3.054  -2.937  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -0.383  -3.711  -1.530  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.096  -5.164  -7.808  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.258  -6.328  -8.726  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.523  -7.598  -7.808  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.781  -7.447  -6.650  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.492  -6.097  -9.576  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.254  -5.799 -11.070  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.108  -6.784 -11.843  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.314  -4.575 -11.409  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.965  -4.949  -7.332  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.629  -6.472  -9.241  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.064  -5.211  -9.203  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.171  -6.965  -9.519  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.221  -8.748  -8.433  1.00  0.00           N  
ATOM   1272  CA  SER A  81      -0.123 -10.015  -7.695  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.102 -10.945  -7.661  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.194 -11.896  -6.871  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.274 -10.679  -8.460  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.430 -12.051  -8.167  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.361  -8.855  -9.409  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.434  -9.768  -6.697  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -2.216 -10.154  -8.248  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -1.078 -10.518  -9.556  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.227 -12.416  -8.639  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.076 -10.625  -8.563  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.425 -11.264  -8.667  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.528 -10.424  -8.104  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.518 -10.979  -7.504  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.607 -11.490 -10.215  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       3.216 -12.851 -10.782  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       1.923 -12.899 -11.591  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       4.388 -13.664 -11.321  1.00  0.00           C  
ATOM   1290  H   LEU A  82       1.958  -9.868  -9.171  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.290 -12.233  -8.180  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       2.952 -10.772 -10.754  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       4.622 -11.333 -10.487  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       2.833 -13.463  -9.875  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       1.580 -11.884 -11.759  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       1.977 -13.385 -12.561  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       1.165 -13.412 -10.989  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       5.333 -13.268 -10.853  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.349 -14.718 -10.987  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       4.484 -13.603 -12.371  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.457  -9.067  -8.211  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.239  -8.103  -7.405  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.819  -8.313  -5.909  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.645  -8.318  -5.041  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.775  -6.727  -7.891  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.367  -6.048  -9.111  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       5.102  -4.543  -9.294  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.854  -6.401  -9.340  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.784  -8.657  -8.819  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.273  -8.362  -7.555  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.677  -6.761  -8.049  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       4.940  -5.990  -7.076  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.792  -6.414 -10.007  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       4.740  -4.077  -8.370  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.041  -4.059  -9.567  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       4.343  -4.436 -10.041  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       7.457  -6.232  -8.472  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.904  -7.497  -9.556  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.212  -5.857 -10.169  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.458  -8.445  -5.733  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.827  -8.878  -4.451  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.500 -10.101  -3.884  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.367 -10.012  -2.976  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.310  -8.966  -4.602  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.479  -8.777  -3.328  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.751  -7.697  -2.465  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.495  -9.737  -3.049  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.016  -7.558  -1.283  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.187  -9.650  -1.824  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.921  -8.575  -0.965  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.572  -8.524   0.238  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.853  -8.336  -6.485  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       2.996  -7.988  -3.762  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       0.964  -8.187  -5.310  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.022  -9.933  -5.026  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.565  -7.007  -2.683  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.671 -10.570  -3.733  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.084  -6.667  -0.664  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.917 -10.407  -1.552  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.892  -9.477   0.455  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.124 -11.298  -4.350  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.548 -12.611  -3.839  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.976 -12.977  -4.304  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.401 -14.156  -4.219  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.469 -11.347  -5.118  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.615 -12.512  -2.760  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.877 -13.390  -4.161  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.692 -11.950  -4.768  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.179 -11.948  -4.790  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.761 -10.853  -3.918  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.993 -10.594  -3.915  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.648 -11.819  -6.253  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.215 -13.052  -7.062  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       8.275 -14.182  -7.120  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       9.533 -13.614  -7.830  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       9.233 -13.481  -9.282  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.276 -11.083  -5.085  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.532 -12.919  -4.426  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.135 -10.925  -6.692  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.687 -11.670  -6.293  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.354 -13.532  -6.452  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.883 -12.833  -8.000  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       8.525 -14.507  -6.104  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       7.888 -15.030  -7.681  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       9.778 -12.646  -7.466  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86      10.356 -14.337  -7.721  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       8.864 -14.392  -9.623  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       8.539 -12.710  -9.445  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86      10.128 -13.229  -9.807  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.866 -10.123  -3.198  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.215  -9.308  -2.025  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.400  -8.367  -2.351  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.482  -8.453  -1.762  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.449 -10.218  -0.806  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       7.445  -9.420   0.539  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       6.327 -11.317  -0.692  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.875 -10.182  -3.397  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.336  -8.722  -1.790  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.387 -10.642  -0.818  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       7.950  -8.482   0.388  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       6.414  -9.130   0.818  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       7.850 -10.037   1.275  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       5.423 -10.799  -1.022  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       6.522 -12.133  -1.275  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       6.212 -11.571   0.385  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.210  -7.524  -3.357  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.179  -6.618  -4.026  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.016  -5.168  -3.556  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.507  -4.310  -4.288  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.862  -6.629  -5.542  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      10.095  -6.512  -6.451  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      11.122  -7.163  -6.203  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       9.956  -5.703  -7.449  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.277  -7.448  -3.779  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.150  -7.017  -3.845  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.333  -7.551  -5.758  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       8.216  -5.770  -5.760  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.316  -4.960  -2.235  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.217  -3.634  -1.568  1.00  0.00           C  
ATOM   1400  C   GLY A  89      10.384  -2.714  -1.910  1.00  0.00           C  
ATOM   1401  O   GLY A  89      11.072  -2.173  -1.046  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.579  -5.688  -1.659  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.280  -3.193  -1.930  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89       9.204  -3.816  -0.504  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.631  -2.586  -3.258  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.571  -1.717  -3.909  1.00  0.00           C  
ATOM   1407  C   LEU A  90      11.003  -1.221  -5.246  1.00  0.00           C  
ATOM   1408  O   LEU A  90      11.250  -0.116  -5.678  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.857  -2.613  -4.202  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.794  -2.122  -5.306  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      15.023  -1.319  -4.800  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.150  -3.221  -6.297  1.00  0.00           C  
ATOM   1413  H   LEU A  90       9.976  -3.052  -3.906  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.797  -0.913  -3.229  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.425  -2.722  -3.323  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.470  -3.583  -4.519  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      13.299  -1.281  -5.849  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.613  -0.667  -3.991  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.766  -1.951  -4.338  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.452  -0.768  -5.589  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      14.031  -4.233  -5.830  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      13.479  -3.182  -7.147  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.181  -3.182  -6.590  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.241  -2.118  -5.958  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       9.186  -1.699  -6.917  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.962  -1.086  -6.246  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.172  -0.359  -6.897  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.408  -3.084  -5.892  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.620  -0.977  -7.614  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.877  -2.625  -7.417  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.722  -1.408  -4.948  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.593  -0.991  -4.139  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.793   0.332  -3.422  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.863   1.030  -2.998  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       6.033  -2.164  -3.301  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.597  -1.843  -2.743  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.060  -3.523  -3.997  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.449  -1.910  -4.403  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.733  -0.879  -4.881  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.567  -2.243  -2.376  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.503  -0.732  -2.616  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.943  -2.105  -3.521  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.432  -2.311  -1.813  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       6.344  -3.393  -5.055  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.838  -4.184  -3.563  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.116  -4.045  -3.945  1.00  0.00           H  
ATOM   1447  N   LEU A  93       8.086   0.727  -3.219  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       8.533   2.079  -2.949  1.00  0.00           C  
ATOM   1449  C   LEU A  93       8.381   2.964  -4.183  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.762   4.034  -4.094  1.00  0.00           O  
ATOM   1451  CB  LEU A  93      10.035   1.951  -2.536  1.00  0.00           C  
ATOM   1452  CG  LEU A  93      10.592   3.133  -1.635  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93      10.003   4.488  -2.101  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.296   2.847  -0.153  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.823   0.015  -3.353  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.917   2.434  -2.098  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93      10.170   1.080  -1.920  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93      10.658   1.986  -3.389  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      11.590   3.276  -1.838  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.936   4.406  -2.045  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      10.319   5.345  -1.553  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      10.315   4.646  -3.135  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93       9.977   1.844  -0.012  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.167   3.030   0.500  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       9.493   3.527   0.199  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.981   2.572  -5.327  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.772   3.289  -6.620  1.00  0.00           C  
ATOM   1468  C   LYS A  94       7.247   3.419  -6.908  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.774   4.511  -7.233  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.499   2.568  -7.759  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.576   3.463  -9.001  1.00  0.00           C  
ATOM   1472  CD  LYS A  94       9.255   2.741 -10.329  1.00  0.00           C  
ATOM   1473  CE  LYS A  94       7.712   2.673 -10.477  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94       7.325   2.659 -11.904  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.583   1.772  -5.348  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       9.197   4.257  -6.494  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.518   2.322  -7.438  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.968   1.662  -8.025  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       8.854   4.290  -8.901  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      10.588   3.865  -9.087  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94       9.692   3.263 -11.153  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94       9.678   1.720 -10.297  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94       7.336   1.768  -9.988  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94       7.258   3.558 -10.034  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94       7.845   3.427 -12.409  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94       7.625   1.740 -12.314  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94       6.300   2.782 -12.005  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.547   2.279  -6.857  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       5.188   2.080  -7.375  1.00  0.00           C  
ATOM   1490  C   ALA A  95       4.156   2.849  -6.534  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.101   3.263  -7.040  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.831   0.596  -7.485  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.977   1.441  -6.429  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       5.201   2.499  -8.399  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.750  -0.007  -7.363  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       4.111   0.358  -6.700  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       4.423   0.353  -8.443  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.435   2.980  -5.217  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.804   3.981  -4.341  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.887   5.396  -4.976  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.869   5.976  -5.312  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       4.436   3.995  -2.951  1.00  0.00           C  
ATOM   1503  H   ALA A  96       5.193   2.425  -4.828  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.768   3.688  -4.274  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       5.377   3.408  -2.956  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.665   4.978  -2.628  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.784   3.501  -2.228  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.122   5.940  -5.023  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.437   7.223  -5.644  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.518   7.448  -6.872  1.00  0.00           C  
ATOM   1511  O   VAL A  97       3.914   8.489  -7.066  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.941   7.312  -5.988  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.393   8.648  -6.598  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.874   6.906  -4.827  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.918   5.406  -4.712  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.282   7.995  -4.886  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.131   6.629  -6.837  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.845   9.483  -6.167  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.453   8.866  -6.508  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.132   8.571  -7.671  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       7.323   6.951  -3.906  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.282   5.912  -4.952  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.725   7.605  -4.790  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.532   6.421  -7.771  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.766   6.458  -9.055  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.289   6.793  -8.785  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.618   7.477  -9.560  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       3.907   5.140  -9.798  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.019   5.606  -7.610  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.239   7.243  -9.635  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       4.549   4.429  -9.279  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       2.939   4.655  -9.959  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.385   5.288 -10.769  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.761   6.214  -7.688  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.406   6.430  -7.187  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.104   7.915  -6.926  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.870   8.470  -7.402  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.095   5.586  -5.962  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.345   5.628  -7.096  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.268   6.089  -8.009  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.402   4.550  -6.095  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.617   5.983  -5.080  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.961   5.596  -5.733  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.991   8.541  -6.127  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.852   9.904  -5.531  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.071  10.955  -6.630  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.881  12.164  -6.402  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       1.683  10.082  -4.254  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.358  11.496  -4.186  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       2.756   8.979  -4.030  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.995  11.930  -2.900  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.915   8.181  -6.042  1.00  0.00           H  
ATOM   1553  HA  ILE A 100      -0.179   9.926  -5.170  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       1.073   9.935  -3.409  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       3.237  11.399  -4.934  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       1.710  12.248  -4.561  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       3.327   8.821  -4.985  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.416   9.333  -3.279  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       2.303   8.042  -3.803  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       3.493  11.234  -2.282  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       3.885  12.626  -3.176  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.306  12.543  -2.358  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.495  10.509  -7.819  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       1.580  11.318  -9.052  1.00  0.00           C  
ATOM   1565  C   LYS A 101       0.399  11.054 -10.019  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.073  11.915 -10.826  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       2.920  11.167  -9.759  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       2.947  11.900 -11.110  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       3.191  13.419 -11.033  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       2.902  14.044 -12.425  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       4.114  14.130 -13.214  1.00  0.00           N  
ATOM   1572  H   LYS A 101       1.783   9.527  -7.945  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       1.531  12.369  -8.698  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       3.743  11.504  -9.130  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.108  10.080  -9.972  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       3.751  11.508 -11.765  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       2.007  11.754 -11.642  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       2.492  13.850 -10.280  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       4.202  13.622 -10.730  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       2.141  13.425 -12.954  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       2.501  15.057 -12.313  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       4.891  14.567 -12.652  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       4.435  13.138 -13.462  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       3.979  14.669 -14.093  1.00  0.00           H  
ATOM   1585  N   LYS A 102      -0.140   9.827  -9.939  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.447   9.483 -10.539  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.653   9.998  -9.698  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.798   9.752 -10.015  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.556   7.970 -10.791  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.148   7.609 -12.228  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -2.264   7.789 -13.282  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -3.366   6.734 -12.992  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -4.582   7.398 -12.504  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.332   9.085  -9.432  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.476   9.961 -11.512  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.916   7.434 -10.081  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -2.587   7.659 -10.625  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -0.280   8.177 -12.556  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -0.877   6.538 -12.264  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.709   8.797 -13.176  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -1.876   7.661 -14.270  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -3.626   6.210 -13.916  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.038   6.042 -12.225  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -4.338   8.010 -11.693  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -4.990   8.023 -13.258  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -5.308   6.713 -12.224  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -2.300  10.713  -8.608  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.215  11.569  -7.836  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.811  12.693  -8.711  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -5.029  12.719  -8.946  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.502  12.188  -6.624  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.340  10.725  -8.300  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -4.005  10.920  -7.467  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.554  12.616  -6.916  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.122  12.996  -6.196  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -2.355  11.434  -5.872  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -2.962  13.643  -9.131  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -3.334  14.907  -9.787  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -4.039  14.662 -11.143  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -3.898  13.608 -11.742  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -2.068  15.740 -10.058  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.957  13.475  -9.057  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -3.983  15.426  -9.118  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -1.222  15.057 -10.166  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -2.177  16.340 -10.925  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -1.871  16.384  -9.191  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -4.852  15.665 -11.549  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -5.684  15.659 -12.763  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -6.906  16.594 -12.580  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -8.026  16.134 -12.379  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -6.172  14.253 -13.075  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -4.836  16.532 -11.047  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -5.057  16.036 -13.585  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -6.106  13.597 -12.211  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -7.212  14.280 -13.418  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -5.570  13.805 -13.863  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -6.616  17.907 -12.584  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -7.630  18.999 -12.701  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -8.515  18.985 -11.430  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -8.522  17.951 -10.699  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -8.472  18.759 -13.974  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -7.714  18.971 -15.287  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -7.469  18.073 -16.105  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -7.279  20.233 -15.536  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -5.671  18.231 -12.611  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -7.109  19.913 -12.797  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -8.897  17.768 -13.960  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -9.318  19.502 -13.967  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -7.457  20.981 -14.894  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -6.801  20.326 -16.424  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       9.968  16.451  13.527  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.705  15.137  12.910  1.00  0.00           C  
ATOM      3  C   MET A   1       8.189  14.953  12.673  1.00  0.00           C  
ATOM      4  O   MET A   1       7.401  15.177  13.601  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.239  14.005  13.816  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.630  14.290  14.349  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.728  15.214  15.921  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.720  13.844  17.074  1.00  0.00           C  
ATOM      9  H   MET A   1       9.086  16.870  13.901  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.267  15.122  11.986  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.544  13.840  14.640  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.275  13.060  13.233  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.173  13.348  14.467  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.184  14.868  13.565  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.270  13.019  16.532  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.678  13.598  17.421  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.071  14.097  17.946  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.814  14.675  11.409  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.419  14.445  10.972  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.327  13.314   9.977  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.996  13.295   8.930  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.796  15.766  10.451  1.00  0.00           C  
ATOM     23  CG  GLU A   2       5.265  16.610  11.646  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.866  17.187  11.423  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.482  17.380  10.242  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.152  17.429  12.450  1.00  0.00           O  
ATOM     27  H   GLU A   2       8.517  14.567  10.696  1.00  0.00           H  
ATOM     28  HA  GLU A   2       5.866  14.195  11.898  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       6.580  16.364   9.956  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.986  15.585   9.810  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       5.253  15.994  12.535  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       5.962  17.438  11.811  1.00  0.00           H  
ATOM     33  N   LYS A   3       5.569  12.222  10.355  1.00  0.00           N  
ATOM     34  CA  LYS A   3       5.588  10.951   9.684  1.00  0.00           C  
ATOM     35  C   LYS A   3       4.378  10.696   8.747  1.00  0.00           C  
ATOM     36  O   LYS A   3       3.407  11.418   8.743  1.00  0.00           O  
ATOM     37  CB  LYS A   3       5.801   9.744  10.597  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.006  10.022  11.558  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.326   9.400  11.093  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.310  10.554  10.729  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      10.546  10.429  11.516  1.00  0.00           N  
ATOM     42  H   LYS A   3       4.925  12.310  11.116  1.00  0.00           H  
ATOM     43  HA  LYS A   3       6.479  10.912   8.982  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       4.947   9.437  11.126  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.164   8.881   9.958  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       7.122  11.112  11.632  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       6.741   9.623  12.523  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       8.759   8.781  11.888  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       8.128   8.773  10.225  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.601  10.445   9.675  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.858  11.506  10.918  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      10.267  10.345  12.561  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      11.063   9.574  11.279  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      11.139  11.262  11.388  1.00  0.00           H  
ATOM     55  N   LYS A   4       4.555   9.643   7.889  1.00  0.00           N  
ATOM     56  CA  LYS A   4       3.687   9.348   6.748  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.662   7.818   6.466  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.466   7.083   7.005  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.148  10.094   5.474  1.00  0.00           C  
ATOM     60  CG  LYS A   4       2.958  10.969   4.954  1.00  0.00           C  
ATOM     61  CD  LYS A   4       2.861  12.319   5.678  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.068  13.426   4.631  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.416  13.272   4.008  1.00  0.00           N  
ATOM     64  H   LYS A   4       5.333   9.005   8.046  1.00  0.00           H  
ATOM     65  HA  LYS A   4       2.704   9.688   6.974  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.996  10.678   5.662  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       4.372   9.334   4.708  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       3.035  11.130   3.893  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       2.039  10.443   5.182  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       1.873  12.421   6.124  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       3.581  12.379   6.485  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       2.305  13.307   3.822  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.020  14.385   5.053  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       5.129  13.159   4.747  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       4.408  12.386   3.425  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       4.606  14.076   3.376  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.612   7.409   5.699  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.046   6.040   5.758  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.746   5.494   4.366  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.720   5.840   3.733  1.00  0.00           O  
ATOM     81  CB  HIS A   5       0.856   5.939   6.703  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.230   5.950   8.195  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.349   6.078   9.230  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.468   5.985   8.704  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.101   6.186  10.368  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.368   5.861  10.050  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.188   8.049   5.080  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.852   5.416   6.203  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.201   6.848   6.556  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.235   5.070   6.496  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.636   6.079   9.151  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.418   6.187   8.180  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       0.767   6.411  11.368  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.619   4.570   3.916  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.312   3.542   2.871  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.698   2.298   3.537  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.378   1.477   4.137  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.615   3.237   2.064  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.185   4.473   1.364  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.397   2.037   1.106  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.263   4.378  -0.183  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.500   4.400   4.375  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.678   3.982   2.158  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.333   2.829   2.732  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.615   5.355   1.570  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       5.235   4.662   1.678  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       3.074   1.131   1.745  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       2.661   2.226   0.435  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.372   1.708   0.747  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       4.684   3.432  -0.494  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       3.155   4.360  -0.429  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       4.729   5.186  -0.692  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.338   2.174   3.411  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.471   1.066   3.902  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.826   0.078   2.828  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.139   0.381   1.680  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.741   1.569   4.706  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.384   2.064   6.115  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.040   2.318   6.461  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.418   2.157   7.043  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.208   2.961   7.685  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.196   2.898   8.203  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.863   3.215   8.547  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.629   3.796   9.755  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.123   2.858   2.830  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.132   0.590   4.710  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.264   2.280   4.193  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.357   0.650   4.872  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.764   1.987   5.812  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.342   1.585   6.884  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.228   3.269   7.957  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -3.029   3.223   8.797  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.494   4.050  10.185  1.00  0.00           H  
ATOM    134  N   LEU A   8      -0.783  -1.266   3.221  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -0.712  -2.415   2.355  1.00  0.00           C  
ATOM    136  C   LEU A   8      -1.819  -3.425   2.667  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.603  -4.344   3.463  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.674  -3.081   2.593  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.657  -3.174   1.413  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.754  -2.123   1.412  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       2.151  -4.635   1.196  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.859  -1.415   4.228  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -0.828  -2.069   1.307  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       1.199  -2.561   3.387  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.489  -4.116   2.902  1.00  0.00           H  
ATOM    146  HG  LEU A   8       1.112  -2.866   0.487  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.694  -1.519   2.312  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       3.787  -2.450   1.358  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       2.630  -1.461   0.525  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       2.565  -5.030   2.113  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       1.285  -5.281   0.945  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       2.846  -4.626   0.377  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.061  -3.204   2.154  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.340  -3.650   2.641  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.758  -5.017   2.094  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.693  -5.164   1.339  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.396  -2.540   2.343  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.323  -1.307   3.255  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.974  -1.301   4.501  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -4.501  -0.227   2.865  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.690  -0.265   5.422  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -4.383   0.890   3.708  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.921   0.840   4.993  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.110  -2.660   1.291  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.339  -3.697   3.766  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.271  -2.196   1.347  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.396  -2.951   2.496  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -6.675  -2.090   4.776  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -3.956  -0.287   1.921  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -6.084  -0.324   6.440  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -3.867   1.780   3.319  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.740   1.681   5.648  1.00  0.00           H  
ATOM    173  N   SER A  10      -3.971  -6.100   2.430  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.409  -7.484   2.441  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.307  -7.873   1.266  1.00  0.00           C  
ATOM    176  O   SER A  10      -5.366  -7.231   0.204  1.00  0.00           O  
ATOM    177  CB  SER A  10      -5.111  -7.778   3.786  1.00  0.00           C  
ATOM    178  OG  SER A  10      -4.757  -9.064   4.296  1.00  0.00           O  
ATOM    179  H   SER A  10      -3.073  -5.918   2.821  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.492  -8.123   2.416  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -4.730  -7.006   4.543  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -6.151  -7.692   3.736  1.00  0.00           H  
ATOM    183  HG  SER A  10      -5.043  -9.128   5.281  1.00  0.00           H  
ATOM    184  N   SER A  11      -6.077  -8.987   1.483  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.600  -9.854   0.409  1.00  0.00           C  
ATOM    186  C   SER A  11      -6.629 -11.343   0.913  1.00  0.00           C  
ATOM    187  O   SER A  11      -7.675 -11.972   0.939  1.00  0.00           O  
ATOM    188  CB  SER A  11      -5.718  -9.786  -0.837  1.00  0.00           C  
ATOM    189  OG  SER A  11      -6.430 -10.184  -2.023  1.00  0.00           O  
ATOM    190  H   SER A  11      -6.412  -9.184   2.383  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.596  -9.550   0.203  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.266  -8.827  -0.948  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -4.910 -10.575  -0.738  1.00  0.00           H  
ATOM    194  HG  SER A  11      -5.856  -9.999  -2.814  1.00  0.00           H  
ATOM    195  N   ALA A  12      -5.442 -11.781   1.367  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -5.145 -13.167   1.760  1.00  0.00           C  
ATOM    197  C   ALA A  12      -4.181 -13.193   2.957  1.00  0.00           C  
ATOM    198  O   ALA A  12      -3.451 -14.163   3.181  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -4.552 -13.984   0.605  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.688 -11.131   1.473  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -6.096 -13.617   2.030  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -4.127 -13.364  -0.156  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -3.795 -14.666   0.988  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -5.355 -14.593   0.152  1.00  0.00           H  
ATOM    205  N   GLY A  13      -4.207 -12.100   3.750  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -3.309 -11.826   4.860  1.00  0.00           C  
ATOM    207  C   GLY A  13      -1.910 -12.388   4.738  1.00  0.00           C  
ATOM    208  O   GLY A  13      -1.640 -13.556   5.107  1.00  0.00           O  
ATOM    209  H   GLY A  13      -4.883 -11.381   3.567  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -3.279 -10.780   5.086  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -3.784 -12.336   5.767  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.949 -11.596   4.184  1.00  0.00           N  
ATOM    213  CA  MET A  14       0.491 -11.687   4.424  1.00  0.00           C  
ATOM    214  C   MET A  14       1.254 -12.432   3.314  1.00  0.00           C  
ATOM    215  O   MET A  14       2.291 -13.057   3.522  1.00  0.00           O  
ATOM    216  CB  MET A  14       0.834 -12.201   5.805  1.00  0.00           C  
ATOM    217  CG  MET A  14       0.318 -11.270   6.917  1.00  0.00           C  
ATOM    218  SD  MET A  14       1.150 -11.618   8.553  1.00  0.00           S  
ATOM    219  CE  MET A  14       0.726 -10.100   9.408  1.00  0.00           C  
ATOM    220  H   MET A  14      -1.262 -10.836   3.602  1.00  0.00           H  
ATOM    221  HA  MET A  14       0.853 -10.603   4.394  1.00  0.00           H  
ATOM    222  HB2 MET A  14       0.386 -13.203   5.948  1.00  0.00           H  
ATOM    223  HB3 MET A  14       1.937 -12.285   5.929  1.00  0.00           H  
ATOM    224  HG2 MET A  14       0.556 -10.239   6.652  1.00  0.00           H  
ATOM    225  HG3 MET A  14      -0.738 -11.386   7.066  1.00  0.00           H  
ATOM    226  HE1 MET A  14       0.742  -9.297   8.663  1.00  0.00           H  
ATOM    227  HE2 MET A  14      -0.257 -10.174   9.861  1.00  0.00           H  
ATOM    228  HE3 MET A  14       1.435  -9.898  10.204  1.00  0.00           H  
ATOM    229  N   SER A  15       0.704 -12.309   2.073  1.00  0.00           N  
ATOM    230  CA  SER A  15       1.568 -12.223   0.828  1.00  0.00           C  
ATOM    231  C   SER A  15       1.859 -10.731   0.493  1.00  0.00           C  
ATOM    232  O   SER A  15       2.169 -10.383  -0.648  1.00  0.00           O  
ATOM    233  CB  SER A  15       0.756 -12.868  -0.289  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.423 -14.039  -0.839  1.00  0.00           O  
ATOM    235  H   SER A  15      -0.234 -12.129   1.957  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.449 -12.737   1.047  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -0.206 -13.221   0.097  1.00  0.00           H  
ATOM    238  HB3 SER A  15       0.606 -12.161  -1.113  1.00  0.00           H  
ATOM    239  HG  SER A  15       0.795 -14.505  -1.479  1.00  0.00           H  
ATOM    240  N   THR A  16       1.719  -9.894   1.536  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.616  -8.422   1.541  1.00  0.00           C  
ATOM    242  C   THR A  16       2.592  -7.770   2.516  1.00  0.00           C  
ATOM    243  O   THR A  16       3.304  -6.791   2.196  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.213  -7.873   1.806  1.00  0.00           C  
ATOM    245  OG1 THR A  16       0.016  -6.608   1.115  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.238  -7.876   3.250  1.00  0.00           C  
ATOM    247  H   THR A  16       1.815 -10.307   2.468  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.872  -8.110   0.508  1.00  0.00           H  
ATOM    249  HB  THR A  16      -0.494  -8.564   1.345  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.907  -6.239   1.376  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.466  -7.312   3.906  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.173  -7.300   3.327  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.321  -8.864   3.656  1.00  0.00           H  
ATOM    254  N   SER A  17       2.592  -8.292   3.776  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.371  -7.751   4.909  1.00  0.00           C  
ATOM    256  C   SER A  17       4.867  -7.593   4.551  1.00  0.00           C  
ATOM    257  O   SER A  17       5.485  -6.543   4.776  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.223  -8.757   6.089  1.00  0.00           C  
ATOM    259  OG  SER A  17       2.833  -8.050   7.271  1.00  0.00           O  
ATOM    260  H   SER A  17       2.162  -9.182   3.944  1.00  0.00           H  
ATOM    261  HA  SER A  17       2.966  -6.797   5.197  1.00  0.00           H  
ATOM    262  HB2 SER A  17       2.430  -9.486   5.818  1.00  0.00           H  
ATOM    263  HB3 SER A  17       4.127  -9.291   6.260  1.00  0.00           H  
ATOM    264  HG  SER A  17       2.559  -8.779   7.980  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.417  -8.675   3.898  1.00  0.00           N  
ATOM    266  CA  LEU A  18       6.845  -8.878   3.607  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.231  -7.978   2.391  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.401  -7.797   2.113  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.049 -10.347   3.317  1.00  0.00           C  
ATOM    270  CG  LEU A  18       6.950 -11.381   4.447  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       5.964 -12.540   4.193  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       8.360 -11.947   4.824  1.00  0.00           C  
ATOM    273  H   LEU A  18       4.820  -9.337   3.468  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.361  -8.485   4.500  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.382 -10.709   2.524  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       8.121 -10.476   2.944  1.00  0.00           H  
ATOM    277  HG  LEU A  18       6.502 -10.922   5.304  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       5.598 -12.619   3.171  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       6.444 -13.478   4.447  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       5.109 -12.383   4.835  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.022 -11.120   5.122  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       8.199 -12.617   5.694  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       8.780 -12.466   4.027  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.201  -7.467   1.671  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.340  -6.348   0.699  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.834  -5.090   1.500  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.802  -4.490   1.160  1.00  0.00           O  
ATOM    288  CB  LEU A  19       4.883  -6.047   0.227  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.288  -6.949  -0.880  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       3.907  -6.118  -2.165  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.219  -8.124  -1.241  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.277  -7.774   1.820  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.024  -6.632  -0.027  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.171  -6.034   1.014  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.864  -5.015  -0.211  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.320  -7.275  -0.588  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       4.699  -5.318  -2.221  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       3.892  -6.736  -2.964  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       2.970  -5.561  -2.051  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       6.266  -7.832  -1.235  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       5.109  -8.863  -0.440  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       4.896  -8.589  -2.152  1.00  0.00           H  
ATOM    303  N   VAL A  20       6.026  -4.704   2.528  1.00  0.00           N  
ATOM    304  CA  VAL A  20       6.390  -3.713   3.562  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.896  -3.849   3.865  1.00  0.00           C  
ATOM    306  O   VAL A  20       8.722  -3.047   3.438  1.00  0.00           O  
ATOM    307  CB  VAL A  20       5.440  -3.765   4.747  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       6.045  -4.149   6.121  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       4.608  -2.440   4.910  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.182  -5.229   2.701  1.00  0.00           H  
ATOM    311  HA  VAL A  20       6.233  -2.701   3.100  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.764  -4.605   4.583  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       7.059  -3.791   6.209  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       5.478  -3.758   6.959  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       6.006  -5.244   6.191  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       5.243  -1.633   4.964  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.887  -2.431   4.113  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       4.028  -2.532   5.867  1.00  0.00           H  
ATOM    319  N   SER A  21       8.212  -4.871   4.703  1.00  0.00           N  
ATOM    320  CA  SER A  21       9.550  -4.987   5.321  1.00  0.00           C  
ATOM    321  C   SER A  21      10.675  -4.821   4.279  1.00  0.00           C  
ATOM    322  O   SER A  21      11.729  -4.255   4.523  1.00  0.00           O  
ATOM    323  CB  SER A  21       9.691  -6.246   6.106  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.647  -7.215   5.944  1.00  0.00           O  
ATOM    325  H   SER A  21       7.599  -5.590   4.857  1.00  0.00           H  
ATOM    326  HA  SER A  21       9.637  -4.073   5.985  1.00  0.00           H  
ATOM    327  HB2 SER A  21      10.629  -6.762   5.812  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.791  -5.990   7.205  1.00  0.00           H  
ATOM    329  HG  SER A  21       8.852  -8.048   6.483  1.00  0.00           H  
ATOM    330  N   LYS A  22      10.315  -5.242   3.028  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.271  -5.082   1.876  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.212  -3.529   1.532  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.170  -2.840   1.578  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.723  -5.861   0.664  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.550  -7.135   0.461  1.00  0.00           C  
ATOM    336  CD  LYS A  22      10.895  -8.423   0.961  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.842  -9.592   0.720  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.021  -9.517   1.616  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.395  -5.549   2.775  1.00  0.00           H  
ATOM    340  HA  LYS A  22      12.177  -5.394   2.164  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       9.679  -6.125   0.856  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.814  -5.235  -0.225  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      11.655  -7.312  -0.662  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.534  -7.037   0.861  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.738  -8.318   2.056  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       9.929  -8.573   0.456  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.320 -10.549   0.975  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      12.198  -9.656  -0.308  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.458  -8.576   1.509  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.714  -9.620   2.614  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      13.690 -10.282   1.360  1.00  0.00           H  
ATOM    352  N   MET A  23       9.943  -3.150   1.179  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.543  -1.753   0.891  1.00  0.00           C  
ATOM    354  C   MET A  23      10.209  -0.749   1.855  1.00  0.00           C  
ATOM    355  O   MET A  23      11.092  -0.003   1.501  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.028  -1.584   0.899  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.386  -1.661  -0.477  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.482  -0.099  -0.985  1.00  0.00           S  
ATOM    359  CE  MET A  23       4.913  -0.408  -0.214  1.00  0.00           C  
ATOM    360  H   MET A  23       9.223  -3.827   1.120  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.877  -1.616  -0.142  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.585  -2.429   1.537  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.731  -0.676   1.378  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.083  -1.874  -1.284  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.640  -2.458  -0.457  1.00  0.00           H  
ATOM    366  HE1 MET A  23       4.744  -1.550  -0.172  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.991  -0.139   0.813  1.00  0.00           H  
ATOM    368  HE3 MET A  23       4.092   0.018  -0.706  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.669  -0.766   3.109  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.168   0.027   4.234  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.697   0.197   4.231  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.208   1.265   4.632  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.586  -0.320   5.562  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.906  -1.666   5.732  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.932  -2.168   7.213  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.911  -1.392   7.967  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       7.843  -1.254   9.312  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       8.706  -1.890  10.126  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.935  -0.432   9.870  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.933  -1.401   3.362  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.766   1.094   3.963  1.00  0.00           H  
ATOM    382  HB2 ARG A  24      10.398  -0.250   6.360  1.00  0.00           H  
ATOM    383  HB3 ARG A  24       8.860   0.484   5.895  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       7.780  -1.539   5.522  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       9.268  -2.417   5.128  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       8.663  -3.178   7.304  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       9.944  -1.960   7.606  1.00  0.00           H  
ATOM    388  HE  ARG A  24       7.205  -0.923   7.399  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       9.357  -2.442   9.593  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       8.454  -1.677  11.088  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       6.317  -0.114   9.136  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       7.102  -0.382  10.853  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.409  -0.874   3.814  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.808  -0.808   3.384  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.102   0.366   2.437  1.00  0.00           C  
ATOM    396  O   ALA A  25      14.804   1.301   2.775  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.328  -2.118   2.855  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.970  -1.766   3.824  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.373  -0.594   4.337  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.423  -2.812   2.694  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.764  -1.996   1.853  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.989  -2.625   3.483  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.560   0.287   1.189  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.435   1.420   0.248  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.399   2.760   1.078  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.247   3.625   1.001  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.369   1.323  -0.730  1.00  0.00           C  
ATOM    408  CG  GLN A  26      11.509   0.171  -1.054  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.130  -1.211  -1.161  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      11.614  -2.231  -0.658  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      13.265  -1.340  -1.872  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.216  -0.585   0.865  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.496   1.458  -0.250  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.638   2.223  -0.636  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      12.857   1.644  -1.794  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      10.549   0.107  -0.527  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      11.106   0.360  -2.172  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      13.580  -0.570  -2.444  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      13.724  -2.246  -1.776  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.267   2.887   1.851  1.00  0.00           N  
ATOM    421  CA  ALA A  27      11.841   4.130   2.475  1.00  0.00           C  
ATOM    422  C   ALA A  27      12.951   4.775   3.336  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.306   5.924   3.176  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.567   3.963   3.292  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.736   2.060   2.040  1.00  0.00           H  
ATOM    426  HA  ALA A  27      11.595   4.830   1.643  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.215   2.928   3.291  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.703   4.319   4.300  1.00  0.00           H  
ATOM    429  HB3 ALA A  27       9.753   4.544   2.824  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.477   3.960   4.272  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.559   4.308   5.217  1.00  0.00           C  
ATOM    432  C   GLU A  28      15.935   4.297   4.450  1.00  0.00           C  
ATOM    433  O   GLU A  28      16.834   5.057   4.757  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.617   3.385   6.399  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.257   3.050   7.020  1.00  0.00           C  
ATOM    436  CD  GLU A  28      13.413   2.322   8.402  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      13.625   3.030   9.420  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      13.358   1.077   8.364  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.171   3.001   4.323  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.359   5.337   5.553  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      15.142   2.441   6.159  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.226   3.872   7.222  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      12.700   3.961   7.244  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      12.671   2.407   6.407  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.033   3.330   3.512  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.159   3.301   2.533  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.296   4.682   1.815  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.356   5.047   1.373  1.00  0.00           O  
ATOM    449  CB  LYS A  29      16.851   2.203   1.476  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.765   2.387   0.244  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.238   0.998  -0.351  1.00  0.00           C  
ATOM    452  CE  LYS A  29      16.944   0.301  -0.844  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.251  -0.727  -1.848  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.323   2.664   3.351  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.033   3.016   2.982  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.007   1.214   1.934  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      15.801   2.243   1.200  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.120   2.812  -0.563  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.601   2.926   0.479  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.941   1.185  -1.149  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.688   0.453   0.448  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.434  -0.154  -0.025  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.309   1.087  -1.335  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.880  -0.266  -2.613  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.804  -1.474  -1.407  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.405  -1.100  -2.301  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.123   5.343   1.710  1.00  0.00           N  
ATOM    468  CA  TYR A  30      15.917   6.613   0.951  1.00  0.00           C  
ATOM    469  C   TYR A  30      15.861   7.808   1.929  1.00  0.00           C  
ATOM    470  O   TYR A  30      15.886   8.961   1.547  1.00  0.00           O  
ATOM    471  CB  TYR A  30      14.601   6.497   0.156  1.00  0.00           C  
ATOM    472  CG  TYR A  30      14.573   5.488  -0.973  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      15.685   4.662  -1.139  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      13.456   5.361  -1.811  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      15.703   3.755  -2.224  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      13.603   4.692  -3.024  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      14.653   3.800  -3.167  1.00  0.00           C  
ATOM    478  OH  TYR A  30      14.660   2.936  -4.211  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.345   5.023   2.248  1.00  0.00           H  
ATOM    480  HA  TYR A  30      16.722   6.689   0.281  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      13.774   6.230   0.841  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      14.344   7.482  -0.274  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      16.529   4.719  -0.443  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      12.478   5.704  -1.459  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      16.542   3.080  -2.348  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      12.898   4.866  -3.830  1.00  0.00           H  
ATOM    487  HH  TYR A  30      15.538   2.378  -4.154  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.753   7.449   3.221  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.773   8.426   4.342  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.372   9.048   4.554  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.170  10.042   5.220  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.825   9.523   4.105  1.00  0.00           C  
ATOM    493  CG  GLU A  31      17.009  10.403   5.314  1.00  0.00           C  
ATOM    494  CD  GLU A  31      16.318  11.777   5.246  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      15.966  12.157   4.065  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      16.120  12.413   6.295  1.00  0.00           O  
ATOM    497  H   GLU A  31      15.761   6.483   3.490  1.00  0.00           H  
ATOM    498  HA  GLU A  31      16.078   7.837   5.206  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.752   9.082   3.760  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      16.447  10.184   3.254  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      16.573   9.916   6.237  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      18.074  10.583   5.514  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.370   8.421   3.844  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.018   8.977   3.663  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.245   8.958   4.974  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.440   8.128   5.867  1.00  0.00           O  
ATOM    507  CB  VAL A  32      11.353   8.234   2.492  1.00  0.00           C  
ATOM    508  CG1 VAL A  32       9.788   8.306   2.513  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      11.915   8.508   1.132  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.505   7.518   3.471  1.00  0.00           H  
ATOM    511  HA  VAL A  32      12.180   9.994   3.286  1.00  0.00           H  
ATOM    512  HB  VAL A  32      11.452   7.135   2.731  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       9.439   9.339   2.581  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       9.489   7.909   1.587  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       9.392   7.787   3.356  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.288   9.545   1.005  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.750   7.829   0.880  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      11.139   8.351   0.353  1.00  0.00           H  
ATOM    519  N   PRO A  33      10.368  10.001   5.178  1.00  0.00           N  
ATOM    520  CA  PRO A  33       9.487  10.143   6.311  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.203   9.314   6.474  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.378   9.547   7.373  1.00  0.00           O  
ATOM    523  CB  PRO A  33       9.292  11.633   6.528  1.00  0.00           C  
ATOM    524  CG  PRO A  33       9.340  12.168   5.059  1.00  0.00           C  
ATOM    525  CD  PRO A  33      10.375  11.245   4.370  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.133   9.760   7.198  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       8.205  11.754   6.927  1.00  0.00           H  
ATOM    528  HB3 PRO A  33       9.912  12.048   7.213  1.00  0.00           H  
ATOM    529  HG2 PRO A  33       8.341  12.054   4.640  1.00  0.00           H  
ATOM    530  HG3 PRO A  33       9.642  13.194   5.070  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      10.089  10.979   3.336  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      11.346  11.708   4.374  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.150   8.213   5.701  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.021   7.308   5.556  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.323   5.938   6.243  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.387   5.361   6.065  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.533   7.185   4.128  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       7.390   6.362   3.162  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.043   6.688   4.047  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.013   7.884   5.231  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.187   7.789   6.134  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.561   8.178   3.657  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       8.292   6.072   3.725  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       6.859   5.465   2.842  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       7.666   6.901   2.269  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       4.837   5.957   4.752  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.381   7.572   4.135  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       4.914   6.292   3.030  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.382   5.505   7.074  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.234   4.100   7.593  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.272   3.346   6.632  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.190   3.806   6.302  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.564   4.207   9.036  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.284   5.131   9.944  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       5.019   2.910   9.547  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       5.617   6.536  10.170  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.594   6.074   7.330  1.00  0.00           H  
ATOM    558  HA  ILE A  35       7.117   3.671   7.751  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.533   4.683   8.765  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.507   4.779  10.900  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       7.277   5.472   9.412  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.476   2.398   8.725  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       5.707   2.312  10.044  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       4.166   3.126  10.312  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       4.544   6.200  10.257  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       5.911   7.079  10.972  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       5.723   7.099   9.258  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.738   2.155   6.213  1.00  0.00           N  
ATOM    569  CA  ILE A  36       5.011   1.154   5.405  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.376   0.088   6.278  1.00  0.00           C  
ATOM    571  O   ILE A  36       5.091  -0.776   6.853  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.989   0.581   4.301  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.989   1.645   3.840  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       5.164  -0.050   3.147  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.451   1.624   2.391  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.635   1.808   6.539  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.283   1.637   4.744  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.481  -0.266   4.684  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.564   2.659   4.007  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       7.908   1.585   4.472  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       4.276  -0.513   3.558  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.818   0.801   2.495  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.773  -0.660   2.592  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       6.680   1.330   1.664  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.786   2.599   2.082  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.255   0.887   2.311  1.00  0.00           H  
ATOM    587  N   GLU A  37       3.025   0.105   6.406  1.00  0.00           N  
ATOM    588  CA  GLU A  37       2.203  -0.808   7.159  1.00  0.00           C  
ATOM    589  C   GLU A  37       1.127  -1.518   6.247  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.521  -0.885   5.448  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.483  -0.155   8.332  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.438   0.227   9.499  1.00  0.00           C  
ATOM    593  CD  GLU A  37       3.047  -1.014  10.189  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.424  -2.109  10.044  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       4.095  -0.841  10.850  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.523   0.784   5.804  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.863  -1.601   7.566  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.993   0.788   7.987  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.708  -0.809   8.718  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.231   0.830   9.130  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       1.853   0.748  10.260  1.00  0.00           H  
ATOM    602  N   ALA A  38       1.079  -2.852   6.412  1.00  0.00           N  
ATOM    603  CA  ALA A  38       0.209  -3.764   5.650  1.00  0.00           C  
ATOM    604  C   ALA A  38      -0.996  -4.237   6.469  1.00  0.00           C  
ATOM    605  O   ALA A  38      -0.871  -4.752   7.587  1.00  0.00           O  
ATOM    606  CB  ALA A  38       1.010  -4.988   5.159  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.651  -3.318   7.095  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.121  -3.175   4.793  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       2.063  -4.588   4.920  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       1.148  -5.706   5.937  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.605  -5.412   4.275  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.216  -4.015   5.911  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.521  -3.968   6.586  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.491  -4.968   5.968  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.287  -5.522   4.914  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.066  -2.511   6.529  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.541  -1.556   7.626  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.218  -1.104   7.495  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -4.314  -1.218   8.749  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.731  -0.177   8.466  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.717  -0.585   9.836  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.418  -0.029   9.655  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.240  -3.749   4.940  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.363  -4.177   7.636  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -3.768  -2.092   5.587  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.140  -2.535   6.663  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -1.597  -1.424   6.693  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -5.396  -1.429   8.733  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.861   0.426   8.241  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -4.254  -0.519  10.783  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.935   0.510  10.486  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.592  -5.291   6.722  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -6.816  -5.935   6.211  1.00  0.00           C  
ATOM    634  C   PRO A  40      -7.974  -4.998   5.751  1.00  0.00           C  
ATOM    635  O   PRO A  40      -8.715  -4.419   6.529  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.233  -6.874   7.362  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -6.829  -6.112   8.620  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -5.670  -5.194   8.201  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.527  -6.505   5.360  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.334  -7.036   7.309  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.734  -7.840   7.226  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.671  -5.591   9.068  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.485  -6.862   9.389  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -5.897  -4.153   8.404  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -4.740  -5.495   8.667  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.116  -4.995   4.406  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.873  -4.006   3.628  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.883  -3.214   4.431  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.845  -1.942   4.394  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.497  -4.640   2.383  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.495  -5.753   2.739  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.666  -6.824   1.658  1.00  0.00           C  
ATOM    653  OE1 GLU A  41      -9.671  -7.212   0.981  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -11.865  -7.246   1.502  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.696  -5.739   3.840  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.083  -3.279   3.259  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.040  -3.863   1.812  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -8.713  -5.083   1.761  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -10.097  -6.263   3.638  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.464  -5.364   2.963  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.822  -3.870   5.141  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.717  -3.372   6.208  1.00  0.00           C  
ATOM    663  C   THR A  42     -11.446  -1.931   6.611  1.00  0.00           C  
ATOM    664  O   THR A  42     -12.349  -1.088   6.715  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.944  -4.251   7.402  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.998  -3.528   8.644  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -11.028  -5.504   7.443  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.927  -4.843   4.904  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.739  -3.364   5.667  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.943  -4.747   7.317  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -11.905  -4.189   9.434  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -10.399  -5.475   6.584  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -10.506  -5.468   8.385  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.609  -6.431   7.453  1.00  0.00           H  
ATOM    675  N   LEU A  43     -10.166  -1.641   6.957  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -9.680  -0.570   7.804  1.00  0.00           C  
ATOM    677  C   LEU A  43      -9.297   0.650   6.928  1.00  0.00           C  
ATOM    678  O   LEU A  43      -9.213   1.770   7.407  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -8.362  -1.138   8.452  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -8.333  -1.381   9.944  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -9.718  -1.363  10.650  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -7.527  -2.665  10.310  1.00  0.00           C  
ATOM    683  H   LEU A  43      -9.424  -2.211   6.524  1.00  0.00           H  
ATOM    684  HA  LEU A  43     -10.424  -0.268   8.539  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -8.100  -2.082   7.971  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -7.529  -0.458   8.236  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.898  -0.526  10.449  1.00  0.00           H  
ATOM    688 HD11 LEU A  43     -10.265  -0.409  10.417  1.00  0.00           H  
ATOM    689 HD12 LEU A  43     -10.328  -2.151  10.243  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -9.593  -1.447  11.692  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.745  -3.448   9.574  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -6.476  -2.476  10.235  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.890  -3.027  11.251  1.00  0.00           H  
ATOM    694  N   ALA A  44      -9.003   0.378   5.621  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.340   1.304   4.699  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.021   2.701   4.781  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.431   3.725   4.700  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.457   0.793   3.236  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.267  -0.493   5.217  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.318   1.364   4.984  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.482   0.459   3.095  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -8.221   1.596   2.551  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.768  -0.010   3.033  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.375   2.621   4.980  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.234   3.822   5.231  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.614   4.725   6.306  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.238   5.882   6.060  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.861   1.765   4.955  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.347   4.343   4.324  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.182   3.426   5.621  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.510   4.189   7.532  1.00  0.00           N  
ATOM    712  CA  GLU A  46     -10.079   4.853   8.760  1.00  0.00           C  
ATOM    713  C   GLU A  46      -8.535   4.790   8.936  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.923   5.681   9.532  1.00  0.00           O  
ATOM    715  CB  GLU A  46     -10.764   4.229   9.987  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -12.260   4.593  10.092  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -12.615   5.261  11.456  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -11.717   5.420  12.281  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -13.842   5.556  11.571  1.00  0.00           O  
ATOM    720  H   GLU A  46     -10.594   3.158   7.602  1.00  0.00           H  
ATOM    721  HA  GLU A  46     -10.382   5.897   8.729  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.690   3.135   9.931  1.00  0.00           H  
ATOM    723  HB3 GLU A  46     -10.255   4.567  10.894  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -12.583   5.210   9.316  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -12.836   3.636  10.053  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.974   3.685   8.432  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -6.475   3.412   8.568  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.728   4.038   7.382  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.776   4.802   7.520  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -6.228   1.913   8.593  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -5.593   1.486   9.934  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -6.076   2.267  11.177  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -5.683   1.506  12.447  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -5.077   2.421  13.443  1.00  0.00           N  
ATOM    735  H   LYS A  47      -8.443   2.961   7.949  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -6.170   3.870   9.465  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -7.179   1.399   8.429  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -5.531   1.606   7.773  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.789   0.444  10.121  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.504   1.636   9.894  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -5.618   3.276  11.151  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -7.170   2.423  11.136  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -6.543   1.054  12.932  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -4.897   0.747  12.255  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -4.312   3.001  12.963  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -5.835   3.116  13.730  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -4.703   1.927  14.244  1.00  0.00           H  
ATOM    748  N   GLY A  48      -6.199   3.643   6.159  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.724   4.246   4.886  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.003   5.729   4.811  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.465   6.446   3.931  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.822   2.920   6.058  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.618   4.113   4.914  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.157   3.700   4.092  1.00  0.00           H  
ATOM    755  N   GLN A  49      -6.932   6.239   5.636  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.057   7.652   6.054  1.00  0.00           C  
ATOM    757  C   GLN A  49      -5.721   8.089   6.746  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.115   9.068   6.378  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.198   7.700   7.106  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.081   8.942   8.046  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.441   9.382   8.602  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -10.194  10.194   8.063  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -9.822   8.808   9.776  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.587   5.618   6.082  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.258   8.262   5.228  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.130   7.792   6.581  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.171   6.824   7.694  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -7.425   8.694   8.876  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -7.667   9.745   7.468  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -9.179   8.251  10.311  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -10.701   9.103  10.079  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.348   7.312   7.815  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.058   7.417   8.520  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.874   7.066   7.651  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.693   7.200   8.024  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.098   6.586   9.814  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.961   7.200  10.932  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -6.100   6.821  11.217  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -4.388   8.174  11.652  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.952   6.527   8.110  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -3.996   8.476   8.848  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.574   5.593   9.560  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.122   6.389  10.220  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.436   8.490  11.510  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -4.951   8.511  12.436  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.172   6.538   6.423  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.250   6.523   5.277  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.064   7.930   4.695  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.745   8.886   5.042  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.786   5.573   4.176  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.104   6.242   6.249  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.299   6.133   5.631  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.808   5.843   3.951  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.173   5.700   3.282  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.733   4.543   4.541  1.00  0.00           H  
ATOM    796  N   ASP A  52      -1.038   8.054   3.827  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.833   9.120   2.820  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.798   8.563   1.389  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.636   9.309   0.419  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.537   9.799   3.105  1.00  0.00           C  
ATOM    801  CG  ASP A  52       0.475  11.351   3.174  1.00  0.00           C  
ATOM    802  OD1 ASP A  52      -0.605  11.854   3.579  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       1.526  11.986   2.860  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.358   7.321   3.793  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.608   9.845   2.956  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       0.879   9.449   4.083  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.254   9.518   2.352  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.730   7.193   1.309  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.305   6.456   0.115  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.670   4.956   0.325  1.00  0.00           C  
ATOM    811  O   VAL A  53       0.116   4.182   0.910  1.00  0.00           O  
ATOM    812  CB  VAL A  53       1.094   6.743  -0.319  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       1.374   6.904  -1.827  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       1.814   7.842   0.499  1.00  0.00           C  
ATOM    815  H   VAL A  53      -1.020   6.634   2.103  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -0.971   6.865  -0.709  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.703   5.770  -0.146  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       0.659   7.555  -2.350  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       2.359   7.355  -1.899  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.353   5.943  -2.338  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       1.505   7.756   1.537  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       2.898   7.684   0.469  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       1.635   8.801   0.081  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.881   4.568  -0.072  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.569   3.318   0.260  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.383   2.297  -0.864  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.459   2.650  -2.065  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.030   3.602   0.649  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -4.924   2.318   0.709  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.145   4.408   1.948  1.00  0.00           C  
ATOM    831  H   VAL A  54      -2.392   5.168  -0.756  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.082   2.959   1.183  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.491   4.112  -0.180  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.360   1.467   1.211  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.751   2.551   1.336  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -5.136   1.962  -0.259  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -3.590   5.301   1.945  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -5.224   4.596   2.137  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -3.829   3.787   2.822  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.030   1.046  -0.544  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -1.934  -0.138  -1.406  1.00  0.00           C  
ATOM    842  C   LEU A  55      -2.914  -1.219  -0.902  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.023  -1.463   0.295  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.488  -0.646  -1.252  1.00  0.00           C  
ATOM    845  CG  LEU A  55       0.684   0.272  -1.628  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.954  -0.465  -2.131  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.271   1.366  -2.661  1.00  0.00           C  
ATOM    848  H   LEU A  55      -1.870   0.809   0.455  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.218   0.181  -2.415  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.325  -0.812  -0.139  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.352  -1.556  -1.795  1.00  0.00           H  
ATOM    852  HG  LEU A  55       1.093   0.763  -0.766  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       2.244  -1.269  -1.503  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.738  -0.859  -3.119  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       2.761   0.253  -2.200  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.640   1.780  -2.538  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       1.093   2.169  -2.588  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       0.395   0.929  -3.658  1.00  0.00           H  
ATOM    859  N   LEU A  56      -3.692  -1.843  -1.840  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -4.749  -2.846  -1.589  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.549  -4.064  -2.503  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.343  -3.923  -3.704  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.097  -2.157  -1.846  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -6.174  -0.612  -1.650  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.417   0.009  -2.365  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -6.120  -0.241  -0.157  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.490  -1.650  -2.791  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.635  -3.139  -0.527  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.528  -2.363  -2.752  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.827  -2.514  -1.019  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -5.406  -0.160  -2.214  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.137  -0.808  -2.453  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -7.763   0.829  -1.770  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -7.206   0.357  -3.370  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -6.635  -1.056   0.420  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -5.142  -0.180   0.217  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -6.648   0.672   0.002  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.555  -5.272  -1.902  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.311  -6.563  -2.573  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.803  -6.638  -4.007  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.770  -5.924  -4.369  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.792  -5.371  -0.922  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.232  -6.770  -2.479  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.842  -7.318  -1.972  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.166  -7.458  -4.853  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.448  -7.687  -6.280  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.270  -8.939  -6.690  1.00  0.00           C  
ATOM    888  O   PRO A  58      -5.442  -9.260  -7.866  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.058  -7.654  -6.931  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.265  -8.497  -5.882  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.847  -8.128  -4.531  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.023  -6.829  -6.647  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.077  -8.144  -7.909  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.698  -6.641  -7.011  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.411  -9.572  -6.119  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.212  -8.262  -5.987  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -3.070  -8.931  -3.863  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.271  -7.326  -4.022  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.880  -9.524  -5.625  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.095 -10.370  -5.713  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.305  -9.613  -5.147  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.458 -10.056  -5.334  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.820 -11.625  -4.848  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.351 -12.062  -4.844  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -5.089 -13.204  -3.839  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -5.485 -14.374  -3.983  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -4.383 -12.873  -2.744  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.591  -9.337  -4.681  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.216 -10.634  -6.740  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -7.112 -11.400  -3.819  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.411 -12.458  -5.230  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.049 -12.432  -5.830  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.711 -11.217  -4.589  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -4.022 -11.930  -2.624  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -4.252 -13.605  -2.068  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.050  -8.522  -4.401  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.067  -7.704  -3.687  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.306  -6.386  -4.435  1.00  0.00           C  
ATOM    919  O   ILE A  60     -10.041  -5.498  -3.926  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.765  -7.568  -2.185  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.499  -6.404  -1.514  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.248  -7.596  -1.872  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -8.635  -5.208  -1.079  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.125  -8.157  -4.366  1.00  0.00           H  
ATOM    925  HA  ILE A  60     -10.000  -8.286  -3.652  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -9.046  -8.533  -1.717  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.235  -5.956  -2.242  1.00  0.00           H  
ATOM    928 HG13 ILE A  60     -10.071  -6.726  -0.651  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.804  -8.393  -2.454  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -6.812  -6.638  -2.096  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -7.037  -7.778  -0.809  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -7.855  -5.545  -0.407  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -8.207  -4.836  -2.018  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -9.180  -4.418  -0.592  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.720  -6.249  -5.616  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.958  -5.160  -6.588  1.00  0.00           C  
ATOM    937  C   ALA A  61     -10.288  -4.449  -6.346  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.365  -3.211  -6.252  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -8.893  -5.714  -8.022  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.088  -6.987  -5.952  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.118  -4.468  -6.443  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -7.980  -6.304  -8.171  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -9.741  -6.408  -8.170  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -8.946  -4.944  -8.744  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.384  -5.231  -6.280  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.795  -4.800  -6.347  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.155  -3.760  -5.301  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.159  -3.013  -5.419  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.722  -6.051  -6.270  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.761  -6.697  -4.879  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.654  -6.609  -4.022  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.904  -7.400  -4.520  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.637  -7.354  -2.830  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.938  -8.029  -3.262  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.780  -8.094  -2.485  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.782  -8.874  -1.371  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.272  -6.231  -6.107  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -12.944  -4.425  -7.377  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.741  -5.755  -6.520  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.385  -6.803  -6.956  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.800  -5.992  -4.292  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.759  -7.437  -5.192  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.789  -7.282  -2.151  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -15.896  -8.435  -2.888  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.751  -9.158  -1.159  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.356  -3.706  -4.211  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.656  -3.078  -2.935  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.149  -1.609  -2.892  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.720  -0.767  -2.214  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.040  -3.846  -1.741  1.00  0.00           C  
ATOM    971  CG  MET A  63     -12.950  -5.012  -1.279  1.00  0.00           C  
ATOM    972  SD  MET A  63     -13.953  -4.557   0.202  1.00  0.00           S  
ATOM    973  CE  MET A  63     -12.641  -4.024   1.309  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.430  -4.113  -4.285  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.752  -3.112  -2.747  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.077  -4.248  -1.992  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.977  -3.169  -0.871  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.634  -5.270  -2.096  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.349  -5.862  -1.039  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -11.729  -4.524   1.126  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -12.506  -2.964   1.255  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -13.019  -4.245   2.339  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.025  -1.383  -3.605  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -10.362  -0.082  -3.834  1.00  0.00           C  
ATOM    985  C   LEU A  64     -11.441   0.971  -4.162  1.00  0.00           C  
ATOM    986  O   LEU A  64     -11.340   2.119  -3.724  1.00  0.00           O  
ATOM    987  CB  LEU A  64      -9.467  -0.303  -5.081  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.494   0.730  -6.219  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -8.958   2.122  -5.839  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.916   0.177  -7.538  1.00  0.00           C  
ATOM    991  H   LEU A  64     -10.611  -2.146  -4.142  1.00  0.00           H  
ATOM    992  HA  LEU A  64      -9.822   0.173  -2.937  1.00  0.00           H  
ATOM    993  HB2 LEU A  64      -8.397  -0.306  -4.733  1.00  0.00           H  
ATOM    994  HB3 LEU A  64      -9.686  -1.247  -5.551  1.00  0.00           H  
ATOM    995  HG  LEU A  64     -10.557   1.003  -6.370  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -8.112   1.958  -5.175  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -8.613   2.725  -6.676  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -9.766   2.658  -5.338  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.255  -0.698  -7.320  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -9.721  -0.189  -8.157  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.320   0.918  -8.031  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -12.453   0.592  -4.954  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -13.679   1.415  -5.240  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -14.417   1.963  -3.938  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -14.765   3.078  -3.796  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -14.596   0.450  -6.005  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -13.575  -0.299  -6.879  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -12.419  -0.566  -5.869  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -13.390   2.244  -5.778  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -15.046  -0.261  -5.228  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.394   0.943  -6.472  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -14.012  -1.239  -7.235  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -13.266   0.323  -7.708  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -12.663  -1.462  -5.250  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -11.492  -0.649  -6.339  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -14.385   0.960  -3.006  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.037   1.069  -1.679  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.056   1.703  -0.676  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.424   2.477   0.192  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.442  -0.359  -1.196  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.832  -0.397  -0.602  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.787  -1.414  -1.198  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.730  -1.610  -2.460  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -18.608  -2.021  -0.442  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -13.826   0.146  -3.125  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -15.933   1.641  -1.778  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -15.379  -1.053  -2.039  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.702  -0.673  -0.439  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -16.804  -0.638   0.490  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -17.312   0.606  -0.680  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -12.763   1.300  -0.779  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -11.609   2.007  -0.181  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -11.793   3.543  -0.312  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.850   4.263   0.656  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.260   1.481  -0.670  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.008  -0.003  -0.380  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.061   2.384  -0.288  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.377  -0.544   0.982  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -12.510   0.591  -1.439  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -11.573   1.787   0.891  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.207   1.630  -1.780  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -10.586  -0.610  -1.120  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -8.954  -0.228  -0.569  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.440   3.293   0.161  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.390   1.885   0.400  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.552   2.616  -1.220  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -10.614   0.291   1.604  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.168  -1.277   1.018  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.500  -1.068   1.458  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -11.898   3.984  -1.591  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.036   5.374  -2.013  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.379   5.981  -1.566  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.484   7.184  -1.323  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -11.884   5.421  -3.540  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -10.537   4.943  -4.082  1.00  0.00           C  
ATOM   1056  CD  GLN A  68      -9.640   6.101  -4.555  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68      -9.535   6.488  -5.728  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -8.982   6.782  -3.590  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.020   3.282  -2.327  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.203   5.959  -1.560  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -12.650   4.718  -3.965  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -12.098   6.415  -3.920  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68      -9.993   4.387  -3.317  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -10.707   4.258  -4.919  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68      -9.074   6.595  -2.638  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.314   7.471  -3.990  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.456   5.145  -1.491  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.836   5.572  -1.201  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.977   6.026   0.251  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.874   6.775   0.620  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -16.821   4.425  -1.500  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.889   4.863  -2.547  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -17.251   5.188  -3.892  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -17.487   4.096  -4.851  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -17.840   4.242  -6.152  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -17.834   5.463  -6.742  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -18.126   3.168  -6.924  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.312   4.144  -1.603  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.076   6.382  -1.907  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.272   3.591  -1.938  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.343   4.124  -0.609  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -18.630   4.097  -2.664  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -18.365   5.802  -2.170  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -17.736   6.124  -4.297  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -16.191   5.351  -3.810  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -17.390   3.134  -4.519  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -17.447   6.132  -6.159  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -18.281   5.367  -7.649  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -18.075   2.347  -6.342  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -18.293   3.494  -7.873  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.072   5.479   1.125  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.851   5.923   2.504  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.792   7.052   2.466  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -14.014   8.116   2.988  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.208   4.683   3.226  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -15.118   3.438   3.382  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -14.405   2.082   3.152  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -15.829   3.478   4.782  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.494   4.743   0.830  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.776   6.264   2.911  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.353   4.327   2.640  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.936   4.962   4.216  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -15.822   3.388   2.609  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -13.565   2.121   2.469  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -14.052   1.670   4.053  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.192   1.445   2.686  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -16.377   4.415   4.855  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -16.439   2.654   4.953  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -15.022   3.479   5.555  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.626   6.762   1.850  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.358   7.520   1.938  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -10.994   8.006   0.520  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.111   7.494  -0.156  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.329   6.532   2.470  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -8.968   6.327   1.869  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -8.038   7.593   1.935  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.249   5.048   2.343  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.565   5.965   1.214  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.545   8.406   2.587  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.084   6.846   3.565  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -10.781   5.531   2.585  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -9.031   6.273   0.768  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -8.661   8.425   1.548  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -7.905   7.712   3.039  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -7.129   7.563   1.476  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.948   4.270   2.629  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -7.681   4.645   1.524  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -7.584   5.314   3.159  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.757   9.029   0.029  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.873   9.420  -1.377  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.775  10.247  -2.045  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -10.556  10.220  -3.261  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.265  10.026  -1.530  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.384  10.769  -0.163  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -12.798   9.726   0.822  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -11.871   8.450  -2.006  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.329  10.673  -2.364  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.028   9.213  -1.626  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.706  11.654  -0.219  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.353  11.094   0.016  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.331  10.155   1.683  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.542   8.957   1.100  1.00  0.00           H  
ATOM   1143  N   ASN A  73      -9.945  10.856  -1.143  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.070  11.989  -1.453  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.600  11.688  -1.106  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.917  12.457  -0.388  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.556  13.267  -0.720  1.00  0.00           C  
ATOM   1148  CG  ASN A  73     -11.056  13.521  -0.853  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73     -11.714  13.340  -1.904  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -11.710  13.988   0.255  1.00  0.00           N  
ATOM   1151  H   ASN A  73      -9.855  10.442  -0.240  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.138  12.218  -2.526  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.361  13.103   0.383  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -8.996  14.115  -1.035  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -11.207  14.236   1.066  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -12.701  14.083   0.135  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.108  10.531  -1.562  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -5.740  10.027  -1.320  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.202   9.235  -2.514  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -5.934   8.937  -3.474  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -5.748   9.122  -0.057  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -5.778   9.962   1.220  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -4.925   9.422   2.377  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.314  10.154   3.686  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -5.561  11.599   3.370  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -7.670   9.912  -2.119  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.056  10.839  -1.054  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -6.656   8.516  -0.140  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -4.871   8.463  -0.092  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -5.425  11.009   0.997  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -6.791  10.068   1.580  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -5.026   8.352   2.461  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -3.858   9.646   2.167  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.237   9.755   4.098  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -4.527  10.109   4.373  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -4.754  11.941   2.785  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -6.423  11.668   2.818  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -5.663  12.132   4.240  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -3.888   8.948  -2.469  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.178   8.038  -3.424  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.076   6.553  -3.074  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.025   6.030  -2.724  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -1.834   8.725  -3.662  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -1.530   9.330  -2.286  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -2.900   9.675  -1.682  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -3.778   8.097  -4.352  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.079   7.938  -3.955  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -1.878   9.416  -4.478  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -0.937   8.645  -1.688  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -0.946  10.277  -2.429  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.005   9.263  -0.646  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.118  10.729  -1.635  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.229   5.855  -3.308  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.448   4.438  -3.159  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.155   3.692  -4.506  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.393   4.178  -5.599  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -5.814   4.127  -2.576  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.945   5.119  -3.013  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.288   2.677  -2.812  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.012   6.396  -3.704  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -3.715   4.081  -2.393  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -5.825   4.356  -1.497  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.611   6.093  -2.756  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.227   4.970  -4.020  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.887   4.902  -2.398  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -5.713   2.172  -3.511  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -6.176   2.118  -1.843  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.347   2.700  -3.073  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -3.517   2.510  -4.344  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.219   1.554  -5.434  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.208   0.091  -4.941  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -2.752  -0.213  -3.857  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -1.880   1.884  -6.095  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -1.978   3.040  -7.103  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.230   2.755  -8.418  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -0.855   1.585  -8.693  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -1.041   3.750  -9.173  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.334   2.174  -3.439  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.037   1.667  -6.176  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -1.165   2.209  -5.293  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -1.459   1.001  -6.580  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.053   3.147  -7.386  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -1.611   3.946  -6.684  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -3.808  -0.781  -5.793  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.665  -2.238  -5.754  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.319  -2.662  -6.389  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.825  -2.018  -7.331  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.886  -2.941  -6.352  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -5.561  -2.241  -7.543  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.612  -4.449  -6.665  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.339  -0.455  -6.603  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -3.659  -2.529  -4.683  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.684  -2.914  -5.603  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -4.890  -1.903  -8.307  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -6.317  -2.856  -8.046  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.095  -1.387  -7.125  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -3.680  -4.498  -7.166  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -4.598  -5.063  -5.766  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -5.408  -4.805  -7.308  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -1.699  -3.675  -5.801  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.373  -4.262  -6.151  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.523  -5.048  -7.463  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.598  -5.081  -8.092  1.00  0.00           O  
ATOM   1244  CB  ILE A  79       0.165  -5.125  -4.938  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.123  -4.414  -3.611  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.590  -5.589  -5.118  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       0.291  -5.292  -2.364  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.222  -4.238  -5.119  1.00  0.00           H  
ATOM   1249  HA  ILE A  79       0.319  -3.471  -6.191  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.382  -6.067  -4.977  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.428  -3.515  -3.471  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.190  -4.245  -3.475  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       2.108  -4.789  -5.703  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       2.107  -5.691  -4.161  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.720  -6.515  -5.642  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.315  -6.338  -2.575  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       1.165  -4.970  -1.945  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -0.609  -5.106  -1.702  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.586  -5.695  -7.852  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.644  -6.919  -8.681  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.615  -8.185  -7.721  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.749  -8.079  -6.550  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.894  -6.916  -9.514  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.728  -6.503 -11.013  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       0.539  -6.553 -11.477  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.749  -6.085 -11.571  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.461  -5.432  -7.489  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.246  -6.951  -9.266  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.657  -6.229  -9.097  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.354  -7.923  -9.552  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.268  -9.306  -8.414  1.00  0.00           N  
ATOM   1272  CA  SER A  81      -0.221 -10.550  -7.766  1.00  0.00           C  
ATOM   1273  C   SER A  81       0.905 -11.595  -7.680  1.00  0.00           C  
ATOM   1274  O   SER A  81       0.987 -12.403  -6.748  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.387 -11.051  -8.635  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.818 -12.341  -8.331  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.480  -9.389  -9.358  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.596 -10.297  -6.790  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -2.208 -10.322  -8.600  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -1.033 -11.087  -9.715  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.643 -12.585  -8.862  1.00  0.00           H  
ATOM   1282  N   LEU A  82       1.823 -11.525  -8.692  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.129 -12.201  -8.754  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.162 -11.475  -7.920  1.00  0.00           C  
ATOM   1285  O   LEU A  82       4.794 -12.095  -7.044  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.530 -12.127 -10.277  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       3.279 -13.373 -11.127  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       2.213 -13.250 -12.204  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       4.526 -14.167 -11.476  1.00  0.00           C  
ATOM   1290  H   LEU A  82       1.691 -10.822  -9.435  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       2.955 -13.229  -8.446  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       2.959 -11.318 -10.756  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       4.573 -11.874 -10.370  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       2.607 -14.072 -10.435  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       2.361 -12.364 -12.766  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       2.059 -14.095 -12.868  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       1.207 -13.188 -11.649  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       5.412 -13.890 -10.915  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.329 -15.250 -11.078  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       4.738 -14.237 -12.507  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.408 -10.169  -8.180  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.361  -9.297  -7.460  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.951  -9.304  -5.967  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.797  -9.339  -5.100  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.075  -7.857  -8.023  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.808  -7.436  -9.280  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       7.302  -7.113  -9.135  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       5.514  -8.407 -10.461  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.850  -9.673  -8.841  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.375  -9.612  -7.588  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.993  -7.789  -8.245  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.338  -7.131  -7.269  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       5.440  -6.417  -9.569  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       7.803  -7.744  -8.423  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       7.798  -7.274 -10.114  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       7.399  -6.090  -8.873  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       5.412  -9.425 -10.001  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       4.674  -8.148 -10.990  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.387  -8.497 -11.109  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.613  -9.296  -5.721  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.982  -9.497  -4.417  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.587 -10.691  -3.687  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.405 -10.514  -2.730  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.443  -9.632  -4.596  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.662  -9.507  -3.283  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       1.074  -8.605  -2.290  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.471 -10.316  -3.132  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84       0.232  -8.396  -1.178  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.157 -10.291  -1.904  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.797  -9.296  -0.938  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.486  -9.258   0.212  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.973  -9.233  -6.482  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.147  -8.565  -3.845  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.109  -8.721  -5.200  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.155 -10.494  -5.077  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       2.024  -8.070  -2.373  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.795 -10.954  -3.954  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.401  -7.530  -0.549  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.970 -11.000  -1.703  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.391  -9.774   0.096  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.167 -11.921  -4.063  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.359 -13.146  -3.289  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.647 -13.906  -3.644  1.00  0.00           C  
ATOM   1344  O   GLY A  85       4.798 -15.104  -3.269  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.579 -12.018  -4.874  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.342 -12.945  -2.236  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.510 -13.835  -3.577  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.582 -13.268  -4.355  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.027 -13.594  -4.306  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.851 -12.443  -3.686  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.067 -12.507  -3.553  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.600 -14.118  -5.572  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       6.574 -14.334  -6.699  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       6.973 -13.645  -8.039  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       7.385 -12.191  -7.696  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       7.256 -11.334  -8.876  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.334 -12.463  -4.886  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.150 -14.466  -3.569  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       8.423 -13.455  -5.949  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.105 -15.120  -5.389  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.534 -15.421  -6.936  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       5.621 -13.956  -6.437  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.847 -14.172  -8.464  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       6.167 -13.648  -8.754  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       6.740 -11.813  -6.890  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       8.420 -12.179  -7.373  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       7.782 -11.772  -9.674  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       6.260 -11.210  -9.134  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       7.689 -10.391  -8.682  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.106 -11.373  -3.271  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.556 -10.385  -2.285  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.565  -9.427  -2.901  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.778  -9.634  -2.878  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       8.001 -11.101  -0.991  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       9.503 -11.040  -0.716  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       7.151 -10.683   0.211  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.170 -11.259  -3.576  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.641  -9.813  -1.995  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.897 -12.192  -1.197  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       9.831 -10.021  -0.772  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       9.822 -11.606   0.088  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87      10.032 -11.552  -1.627  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       6.076 -10.761  -0.075  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       7.345 -11.365   1.020  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.347  -9.697   0.533  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.047  -8.349  -3.565  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       8.706  -7.125  -3.991  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.297  -5.879  -3.178  1.00  0.00           C  
ATOM   1389  O   ASP A  88       7.178  -5.429  -3.189  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.444  -6.850  -5.501  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       7.124  -6.133  -5.770  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88       6.081  -6.840  -5.724  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       7.169  -4.897  -6.064  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.045  -8.364  -3.774  1.00  0.00           H  
ATOM   1395  HA  ASP A  88       9.789  -7.316  -3.923  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       9.249  -6.196  -5.889  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       8.442  -7.771  -6.056  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.274  -5.440  -2.365  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.399  -3.960  -1.979  1.00  0.00           C  
ATOM   1400  C   GLY A  89      10.685  -3.462  -2.733  1.00  0.00           C  
ATOM   1401  O   GLY A  89      11.796  -3.806  -2.390  1.00  0.00           O  
ATOM   1402  H   GLY A  89      10.081  -5.893  -2.103  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.561  -3.435  -2.377  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89       9.523  -3.855  -0.958  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.426  -2.798  -3.865  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.347  -1.966  -4.643  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.566  -1.484  -5.918  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.769  -0.414  -6.388  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.485  -2.911  -5.119  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.785  -2.262  -5.653  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      15.033  -2.549  -4.796  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      13.997  -2.590  -7.150  1.00  0.00           C  
ATOM   1413  H   LEU A  90       9.485  -2.864  -4.266  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.632  -1.143  -4.059  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      12.807  -3.520  -4.265  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.109  -3.542  -5.926  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      13.720  -1.185  -5.503  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.970  -3.571  -4.429  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.973  -2.404  -5.232  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.007  -1.875  -3.919  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      13.667  -3.549  -7.369  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      13.384  -1.848  -7.725  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.022  -2.461  -7.442  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.740  -2.414  -6.460  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.718  -2.093  -7.478  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.381  -1.695  -6.852  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.556  -0.988  -7.477  1.00  0.00           O  
ATOM   1428  H   GLY A  91       9.867  -3.382  -6.286  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.063  -1.267  -8.110  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.565  -2.962  -8.105  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.109  -2.170  -5.619  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.042  -1.778  -4.737  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.130  -0.350  -4.229  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.092   0.364  -4.131  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.762  -2.864  -3.649  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.810  -2.405  -2.524  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.165  -4.124  -4.368  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.752  -2.856  -5.227  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.070  -1.858  -5.338  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.645  -3.083  -3.165  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.660  -1.367  -2.431  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.856  -2.918  -2.666  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       5.188  -2.783  -1.557  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       5.214  -4.066  -5.441  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       5.855  -4.966  -4.134  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       4.189  -4.291  -4.021  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.322   0.078  -3.766  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.725   1.461  -3.584  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.541   2.287  -4.867  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.699   3.216  -4.888  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.209   1.460  -3.140  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.884   2.863  -3.014  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       9.417   3.716  -1.864  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      11.382   2.781  -3.214  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.017  -0.615  -3.596  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.037   1.874  -2.791  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.298   1.017  -2.180  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.825   0.974  -3.877  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.437   3.470  -3.874  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.490   3.304  -1.477  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      10.151   3.794  -1.037  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       9.215   4.747  -2.184  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.689   1.739  -3.331  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.703   3.337  -4.106  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      11.896   3.225  -2.351  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.359   2.044  -5.928  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.299   2.747  -7.217  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.873   3.120  -7.638  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.630   4.241  -8.133  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.035   1.991  -8.326  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.949   2.920  -9.139  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      11.142   3.482  -8.328  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      10.936   5.003  -8.145  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      12.148   5.610  -7.603  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.041   1.306  -5.877  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.897   3.677  -7.097  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.632   1.191  -7.881  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.295   1.529  -8.997  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94      10.404   2.368  -9.970  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       9.406   3.779  -9.493  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      11.194   2.997  -7.358  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      12.072   3.292  -8.898  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      10.730   5.457  -9.135  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      10.120   5.211  -7.460  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      12.490   5.027  -6.781  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      12.929   5.551  -8.331  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      11.996   6.596  -7.342  1.00  0.00           H  
ATOM   1488  N   ALA A  95       5.946   2.155  -7.502  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.545   2.257  -7.905  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.752   3.287  -7.046  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.867   3.971  -7.509  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       3.826   0.914  -7.878  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.196   1.305  -7.004  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.591   2.594  -8.957  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.413   0.186  -7.309  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       2.858   0.998  -7.441  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.730   0.543  -8.906  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.103   3.309  -5.735  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.702   4.344  -4.780  1.00  0.00           C  
ATOM   1500  C   ALA A  96       4.119   5.758  -5.209  1.00  0.00           C  
ATOM   1501  O   ALA A  96       3.274   6.670  -5.295  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       4.265   4.026  -3.385  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.714   2.592  -5.397  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.610   4.286  -4.709  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       5.284   3.686  -3.474  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.154   4.879  -2.733  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.669   3.187  -2.968  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.422   5.964  -5.484  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       6.037   7.190  -5.998  1.00  0.00           C  
ATOM   1510  C   VAL A  97       5.283   7.678  -7.251  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.996   8.845  -7.414  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       7.541   6.985  -6.209  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       8.232   8.031  -7.108  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       8.321   6.790  -4.887  1.00  0.00           C  
ATOM   1515  H   VAL A  97       6.076   5.177  -5.386  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.987   7.933  -5.188  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.675   6.087  -6.841  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       7.539   8.586  -7.676  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.800   8.770  -6.504  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.972   7.475  -7.699  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       7.651   6.294  -4.193  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       9.217   6.236  -4.960  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.552   7.797  -4.464  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.973   6.720  -8.162  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       4.119   6.884  -9.326  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.658   7.253  -8.940  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.946   7.832  -9.754  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.118   5.622 -10.187  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.329   5.781  -7.988  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.551   7.701  -9.937  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       4.933   4.952  -9.799  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.198   5.098 -10.088  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.372   5.820 -11.217  1.00  0.00           H  
ATOM   1534  N   ALA A  99       2.269   6.864  -7.692  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.959   7.188  -7.103  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.980   8.585  -6.435  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.051   9.134  -6.118  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.563   6.110  -6.088  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.916   6.357  -7.122  1.00  0.00           H  
ATOM   1540  HA  ALA A  99       0.240   7.191  -7.917  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       1.038   5.160  -6.279  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.835   6.427  -5.080  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.515   5.929  -6.114  1.00  0.00           H  
ATOM   1544  N   ILE A 100       2.210   9.062  -6.183  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       2.524  10.420  -5.617  1.00  0.00           C  
ATOM   1546  C   ILE A 100       2.291  11.461  -6.766  1.00  0.00           C  
ATOM   1547  O   ILE A 100       1.933  12.587  -6.571  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       4.045  10.418  -5.195  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       4.245   9.737  -3.827  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       4.699  11.762  -5.374  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       5.236  10.375  -2.861  1.00  0.00           C  
ATOM   1552  H   ILE A 100       3.040   8.590  -6.468  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       2.026  10.580  -4.769  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       4.573   9.834  -5.963  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       3.274   9.705  -3.305  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       4.587   8.712  -3.986  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       4.015  12.543  -4.985  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       5.643  11.874  -4.896  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       4.847  12.013  -6.456  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       6.179  10.717  -3.321  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       4.851  11.199  -2.324  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       5.542   9.545  -2.182  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.607  10.931  -7.990  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.356  11.684  -9.250  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.056  11.273  -9.925  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.679  11.804 -10.980  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.564  11.489 -10.213  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       3.311  12.234 -11.539  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       4.611  12.702 -12.232  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       4.656  14.248 -12.235  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       3.795  14.756 -13.343  1.00  0.00           N  
ATOM   1572  H   LYS A 101       3.011  10.020  -8.073  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.353  12.719  -8.975  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.446  11.874  -9.733  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.680  10.418 -10.403  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       2.788  11.598 -12.238  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       2.721  13.143 -11.328  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       5.474  12.292 -11.676  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       4.657  12.321 -13.244  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       4.215  14.630 -11.307  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       5.651  14.613 -12.360  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       4.104  14.252 -14.227  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       2.801  14.525 -13.143  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       3.927  15.775 -13.452  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.343  10.295  -9.310  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.111  10.086  -9.518  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.955  10.875  -8.470  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.183  10.942  -8.586  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.462   8.605  -9.477  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -2.958   8.372  -9.799  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -3.248   7.288 -10.852  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -4.558   7.628 -11.580  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -4.337   7.814 -13.018  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.777   9.674  -8.656  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.348  10.440 -10.507  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.850   8.080 -10.216  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.259   8.199  -8.480  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -3.469   8.052  -8.869  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -3.423   9.294 -10.144  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.406   7.281 -11.569  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.306   6.291 -10.390  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -5.302   6.848 -11.453  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -4.955   8.585 -11.194  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -3.508   8.489 -13.166  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -4.037   6.888 -13.458  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -5.166   8.200 -13.494  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.238  11.421  -7.460  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -1.800  12.327  -6.456  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -2.690  13.418  -7.107  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -3.684  13.854  -6.542  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -0.703  12.993  -5.612  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.269  11.272  -7.415  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -2.409  11.714  -5.788  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103       0.266  12.798  -6.036  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -0.882  14.053  -5.523  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -0.702  12.532  -4.605  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -2.251  13.844  -8.331  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -2.999  14.751  -9.206  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -2.417  14.779 -10.634  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -1.678  13.871 -11.024  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -3.048  16.175  -8.620  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.380  13.487  -8.672  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -4.014  14.355  -9.225  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -2.811  16.123  -7.548  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -2.326  16.796  -9.105  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -4.032  16.597  -8.700  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -2.825  15.786 -11.414  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -2.485  15.996 -12.832  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -3.688  15.676 -13.746  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -4.171  16.493 -14.503  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -1.265  15.194 -13.260  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -3.352  16.565 -11.007  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -2.245  17.070 -12.908  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -1.033  14.402 -12.564  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -1.413  14.749 -14.250  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -0.386  15.851 -13.320  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -4.101  14.364 -13.692  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -5.074  13.761 -14.621  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -6.539  14.033 -14.158  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -6.702  14.463 -12.986  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -4.838  12.244 -14.748  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -4.144  11.798 -16.028  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -3.148  11.066 -16.050  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -4.652  12.272 -17.199  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -3.796  13.806 -12.926  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -4.908  14.216 -15.582  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -4.244  11.887 -13.891  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -5.812  11.716 -14.685  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -5.481  12.839 -17.224  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -4.134  11.986 -18.026  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.446  17.506   6.050  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.349  17.903   7.000  1.00  0.00           C  
ATOM      3  C   MET A   1       8.470  17.107   8.303  1.00  0.00           C  
ATOM      4  O   MET A   1       8.950  17.607   9.344  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.007  17.697   6.329  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.672  18.872   5.349  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.057  18.471   3.602  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.322  19.737   3.279  1.00  0.00           C  
ATOM      9  H   MET A   1       9.908  16.693   6.275  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.512  18.975   7.184  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.975  16.778   5.780  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.174  17.675   7.071  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.647  19.160   5.456  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.300  19.717   5.672  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.149  20.576   3.910  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.272  19.261   3.484  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.265  20.030   2.247  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.973  15.853   8.275  1.00  0.00           N  
ATOM     19  CA  GLU A   2       8.165  14.847   9.347  1.00  0.00           C  
ATOM     20  C   GLU A   2       8.390  13.454   8.744  1.00  0.00           C  
ATOM     21  O   GLU A   2       9.422  12.805   9.012  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.008  14.856  10.326  1.00  0.00           C  
ATOM     23  CG  GLU A   2       5.641  15.109   9.682  1.00  0.00           C  
ATOM     24  CD  GLU A   2       4.529  14.210  10.258  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.563  12.959   9.996  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.667  14.794  10.956  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.522  15.490   7.462  1.00  0.00           H  
ATOM     28  HA  GLU A   2       9.084  15.155   9.904  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       6.984  13.943  10.933  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.155  15.683  11.078  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       5.306  16.151   9.854  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       5.694  14.942   8.609  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.349  12.914   8.047  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.302  11.510   7.591  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.913  11.120   7.093  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.888  11.537   7.606  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.800  10.524   8.642  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.595  11.159  10.063  1.00  0.00           C  
ATOM     39  CD  LYS A   3       7.022  10.207  11.093  1.00  0.00           C  
ATOM     40  CE  LYS A   3       8.037   8.979  11.154  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       7.564   8.057  12.206  1.00  0.00           N  
ATOM     42  H   LYS A   3       6.555  13.479   7.834  1.00  0.00           H  
ATOM     43  HA  LYS A   3       8.038  11.391   6.758  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       7.257   9.593   8.620  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       8.889  10.340   8.499  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.604  11.494  10.413  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       6.966  12.032   9.971  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       6.911  10.630  12.077  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       6.053   9.813  10.725  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       8.086   8.505  10.233  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       9.024   9.401  11.462  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       7.341   8.622  13.071  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       6.667   7.615  11.864  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3       8.267   7.355  12.418  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.915  10.303   5.978  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.657   9.830   5.364  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.266   8.426   5.844  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.942   7.797   6.661  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.756   9.874   3.819  1.00  0.00           C  
ATOM     60  CG  LYS A   4       5.257  11.227   3.350  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.506  11.891   2.203  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.532  12.968   2.775  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.118  14.308   2.561  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.748   9.976   5.603  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.887  10.533   5.623  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.353   9.046   3.462  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.719   9.711   3.413  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       5.126  11.962   4.228  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       6.319  11.197   3.135  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.202  12.362   1.511  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       3.920  11.146   1.634  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       2.605  12.907   2.274  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.432  12.820   3.860  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       5.098  14.308   3.011  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       4.228  14.502   1.561  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       3.563  15.049   3.013  1.00  0.00           H  
ATOM     77  N   HIS A   5       3.065   7.987   5.383  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.470   6.672   5.664  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.994   5.964   4.395  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.866   6.136   3.905  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.386   6.775   6.743  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.764   7.761   7.863  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       1.087   8.826   8.313  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.938   7.715   8.557  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.689   9.314   9.405  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.792   8.554   9.604  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.528   8.594   4.796  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.267   6.035   6.126  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.446   7.104   6.308  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.253   5.780   7.198  1.00  0.00           H  
ATOM     91  HD1 HIS A   5       0.220   9.169   7.915  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.848   7.176   8.307  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.368  10.089  10.117  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.865   5.092   3.871  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.598   4.134   2.744  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.855   2.915   3.322  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.456   1.937   3.759  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.784   3.859   1.864  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.117   5.017   0.876  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.848   2.471   1.222  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.600   5.096   0.442  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.754   4.937   4.302  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.883   4.719   2.121  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.705   3.741   2.525  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.532   4.933   0.001  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.895   5.989   1.366  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.856   2.017   1.129  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       4.257   2.580   0.218  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.458   1.807   1.818  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.970   4.071   0.286  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.604   5.682  -0.454  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       6.268   5.521   1.177  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.488   3.016   3.295  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.461   2.002   3.717  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.858   1.029   2.603  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.049   1.396   1.424  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.680   2.591   4.448  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.414   3.097   5.878  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.122   3.028   6.413  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.500   3.573   6.608  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.140   3.768   7.602  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.256   4.172   7.873  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.962   4.138   8.391  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.742   4.513   9.682  1.00  0.00           O  
ATOM    125  H   TYR A   7       0.110   3.835   2.853  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.054   1.370   4.529  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.038   3.469   3.899  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.493   1.855   4.504  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.622   2.389   5.984  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.520   3.470   6.209  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.150   4.007   7.865  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -3.076   4.649   8.421  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.598   4.956  10.050  1.00  0.00           H  
ATOM    134  N   LEU A   8      -0.995  -0.249   3.005  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.398  -1.405   2.187  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.575  -2.111   2.900  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.664  -2.005   4.137  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.168  -2.358   2.164  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.838  -2.176   1.015  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.074  -1.299   1.384  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       1.266  -3.527   0.408  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.939  -0.487   3.976  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.660  -1.031   1.197  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.417  -2.213   3.073  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.502  -3.378   2.074  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.395  -1.526   0.282  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       1.995  -1.058   2.420  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       3.031  -1.819   1.254  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       2.107  -0.445   0.737  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       0.401  -4.249   0.560  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       1.375  -3.445  -0.662  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       2.098  -3.955   0.914  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.468  -2.745   2.120  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.768  -3.333   2.580  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.027  -4.668   1.922  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.265  -4.774   0.715  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.822  -2.245   2.451  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.514  -0.976   3.336  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.522  -1.169   4.726  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.245   0.251   2.763  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.174  -0.084   5.557  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -4.978   1.360   3.601  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.864   1.160   4.982  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.362  -2.784   1.150  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.649  -3.443   3.674  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.794  -1.821   1.434  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.816  -2.563   2.721  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -5.716  -2.148   5.138  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.197   0.361   1.663  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.128  -0.230   6.653  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -4.850   2.346   3.154  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.548   1.971   5.635  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.818  -5.833   2.631  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.468  -7.134   2.134  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.646  -8.065   1.834  1.00  0.00           C  
ATOM    176  O   SER A  10      -6.826  -7.709   1.929  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.449  -7.786   3.086  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.696  -9.152   3.342  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.945  -5.781   3.646  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.882  -7.023   1.147  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -2.447  -7.642   2.714  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -3.521  -7.242   4.076  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.918  -9.518   3.867  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.282  -9.319   1.405  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.190 -10.297   0.797  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.686 -11.758   0.994  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.357 -12.580   1.652  1.00  0.00           O  
ATOM    188  CB  SER A  11      -6.423  -9.985  -0.653  1.00  0.00           C  
ATOM    189  OG  SER A  11      -7.734  -9.508  -0.975  1.00  0.00           O  
ATOM    190  H   SER A  11      -4.356  -9.670   1.653  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.136 -10.219   1.391  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.693  -9.195  -0.993  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -6.264 -10.891  -1.267  1.00  0.00           H  
ATOM    194  HG  SER A  11      -7.755  -9.227  -1.946  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.480 -11.996   0.452  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.815 -13.328   0.477  1.00  0.00           C  
ATOM    197  C   ALA A  12      -2.565 -13.276   1.391  1.00  0.00           C  
ATOM    198  O   ALA A  12      -1.452 -13.041   0.917  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -3.343 -13.713  -0.953  1.00  0.00           C  
ATOM    200  H   ALA A  12      -3.963 -11.275   0.032  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -4.528 -14.027   0.803  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -4.155 -13.645  -1.629  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -2.534 -13.075  -1.257  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -2.969 -14.750  -0.892  1.00  0.00           H  
ATOM    205  N   GLY A  13      -2.790 -13.549   2.685  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -1.694 -13.903   3.663  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.418 -13.137   3.305  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.426 -11.893   3.205  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.700 -13.504   3.086  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.023 -13.614   4.638  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -1.530 -14.956   3.557  1.00  0.00           H  
ATOM    212  N   MET A  14       0.727 -13.872   3.152  1.00  0.00           N  
ATOM    213  CA  MET A  14       2.065 -13.365   3.264  1.00  0.00           C  
ATOM    214  C   MET A  14       2.668 -13.042   1.843  1.00  0.00           C  
ATOM    215  O   MET A  14       3.601 -13.615   1.371  1.00  0.00           O  
ATOM    216  CB  MET A  14       3.011 -14.431   3.906  1.00  0.00           C  
ATOM    217  CG  MET A  14       3.235 -14.162   5.391  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.035 -15.062   6.496  1.00  0.00           S  
ATOM    219  CE  MET A  14       2.535 -14.362   8.072  1.00  0.00           C  
ATOM    220  H   MET A  14       0.637 -14.853   2.927  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.108 -12.488   3.910  1.00  0.00           H  
ATOM    222  HB2 MET A  14       2.622 -15.408   3.750  1.00  0.00           H  
ATOM    223  HB3 MET A  14       4.002 -14.336   3.402  1.00  0.00           H  
ATOM    224  HG2 MET A  14       4.242 -14.610   5.661  1.00  0.00           H  
ATOM    225  HG3 MET A  14       3.252 -13.140   5.630  1.00  0.00           H  
ATOM    226  HE1 MET A  14       3.619 -14.244   8.127  1.00  0.00           H  
ATOM    227  HE2 MET A  14       2.107 -13.383   8.215  1.00  0.00           H  
ATOM    228  HE3 MET A  14       2.180 -15.051   8.820  1.00  0.00           H  
ATOM    229  N   SER A  15       1.988 -12.020   1.252  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.701 -11.058   0.329  1.00  0.00           C  
ATOM    231  C   SER A  15       3.013  -9.771   1.138  1.00  0.00           C  
ATOM    232  O   SER A  15       4.149  -9.349   1.319  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.755 -10.705  -0.822  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.831 -11.655  -1.906  1.00  0.00           O  
ATOM    235  H   SER A  15       1.103 -11.760   1.498  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.548 -11.551  -0.025  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.708 -10.694  -0.527  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.050  -9.728  -1.245  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.179 -11.425  -2.618  1.00  0.00           H  
ATOM    240  N   THR A  16       1.905  -9.184   1.704  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.870  -7.877   2.407  1.00  0.00           C  
ATOM    242  C   THR A  16       3.050  -7.709   3.379  1.00  0.00           C  
ATOM    243  O   THR A  16       3.957  -6.890   3.170  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.580  -7.678   3.211  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.129  -8.917   3.419  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.324  -6.543   2.704  1.00  0.00           C  
ATOM    247  H   THR A  16       1.062  -9.682   1.703  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.871  -7.114   1.642  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.865  -7.294   4.192  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.996  -8.732   3.857  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.238  -5.631   2.666  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.753  -6.718   1.731  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -1.136  -6.405   3.429  1.00  0.00           H  
ATOM    254  N   SER A  17       2.957  -8.437   4.507  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.729  -8.205   5.749  1.00  0.00           C  
ATOM    256  C   SER A  17       5.211  -7.930   5.499  1.00  0.00           C  
ATOM    257  O   SER A  17       5.751  -6.861   5.876  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.516  -9.374   6.722  1.00  0.00           C  
ATOM    259  OG  SER A  17       2.136  -9.670   6.904  1.00  0.00           O  
ATOM    260  H   SER A  17       2.356  -9.259   4.544  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.253  -7.307   6.195  1.00  0.00           H  
ATOM    262  HB2 SER A  17       4.108 -10.188   6.474  1.00  0.00           H  
ATOM    263  HB3 SER A  17       3.839  -8.966   7.771  1.00  0.00           H  
ATOM    264  HG  SER A  17       2.040 -10.517   7.448  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.878  -8.867   4.791  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.307  -8.905   4.444  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.547  -7.795   3.370  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.644  -7.267   3.261  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.569 -10.302   3.833  1.00  0.00           C  
ATOM    270  CG  LEU A  18       7.916 -11.487   4.742  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       7.406 -12.856   4.212  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.465 -11.540   4.975  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.341  -9.614   4.348  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.878  -8.700   5.350  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.641 -10.617   3.307  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       8.383 -10.251   3.109  1.00  0.00           H  
ATOM    277  HG  LEU A  18       7.409 -11.460   5.667  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       6.548 -12.727   3.621  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       8.245 -13.296   3.641  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       7.222 -13.560   5.035  1.00  0.00           H  
ATOM    281 HD21 LEU A  18      10.009 -11.523   4.052  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       9.733 -10.644   5.549  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       9.697 -12.429   5.513  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.492  -7.526   2.545  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.533  -6.552   1.442  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.391  -5.137   1.965  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.801  -4.177   1.227  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.451  -6.985   0.464  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.385  -6.112  -0.086  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.524  -4.601  -0.075  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.995  -6.616  -1.538  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.601  -7.933   2.724  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.601  -6.699   1.010  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.943  -7.473  -0.445  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.883  -7.870   0.949  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.457  -6.266   0.527  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.534  -4.210  -0.143  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.014  -4.143  -0.931  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.093  -4.217   0.883  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       4.326  -7.670  -1.660  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       3.003  -6.477  -1.671  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       4.591  -6.025  -2.229  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.825  -4.890   3.147  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.922  -3.685   3.956  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.327  -3.602   4.612  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.981  -2.571   4.575  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.745  -3.654   4.973  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.772  -2.480   5.948  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.388  -3.754   4.249  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.300  -5.666   3.607  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.755  -2.768   3.361  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.849  -4.492   5.654  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.635  -1.804   5.747  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.920  -1.845   5.986  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.959  -2.888   6.959  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.527  -3.455   3.184  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.071  -4.794   4.283  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.653  -3.085   4.641  1.00  0.00           H  
ATOM    319  N   SER A  21       7.699  -4.738   5.238  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.987  -4.819   6.019  1.00  0.00           C  
ATOM    321  C   SER A  21      10.168  -5.032   5.050  1.00  0.00           C  
ATOM    322  O   SER A  21      11.342  -5.025   5.442  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.852  -5.991   6.981  1.00  0.00           C  
ATOM    324  OG  SER A  21      10.038  -6.837   6.960  1.00  0.00           O  
ATOM    325  H   SER A  21       7.297  -5.593   5.086  1.00  0.00           H  
ATOM    326  HA  SER A  21       9.078  -3.883   6.527  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.700  -5.683   7.994  1.00  0.00           H  
ATOM    328  HB3 SER A  21       8.017  -6.660   6.621  1.00  0.00           H  
ATOM    329  HG  SER A  21       9.967  -7.511   7.683  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.845  -5.154   3.769  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.786  -4.836   2.633  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.817  -3.288   2.439  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.823  -2.660   2.413  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.150  -5.475   1.330  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.234  -6.511   0.840  1.00  0.00           C  
ATOM    336  CD  LYS A  22      10.701  -7.550  -0.104  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.032  -8.995   0.412  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.479  -9.125   0.598  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.945  -5.440   3.466  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.684  -5.236   2.774  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       9.260  -5.972   1.581  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.072  -4.706   0.619  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.061  -5.932   0.416  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      11.618  -7.020   1.760  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       9.530  -7.501  -0.063  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      11.004  -7.435  -1.086  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      10.552  -9.131   1.397  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      10.695  -9.721  -0.301  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      12.935  -8.829  -0.331  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.817  -8.451   1.334  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      12.748 -10.095   0.790  1.00  0.00           H  
ATOM    352  N   MET A  23       9.571  -2.779   2.190  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.319  -1.372   1.804  1.00  0.00           C  
ATOM    354  C   MET A  23       9.768  -0.385   2.865  1.00  0.00           C  
ATOM    355  O   MET A  23      10.050   0.790   2.613  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.831  -1.192   1.460  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.562  -1.749   0.046  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.367  -0.796  -0.952  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.677   0.321   0.253  1.00  0.00           C  
ATOM    360  H   MET A  23       8.768  -3.350   2.316  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.893  -1.285   0.844  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.211  -1.793   2.181  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.551  -0.171   1.555  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.549  -1.723  -0.482  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.233  -2.798   0.118  1.00  0.00           H  
ATOM    366  HE1 MET A  23       5.409  -0.256   1.141  1.00  0.00           H  
ATOM    367  HE2 MET A  23       6.431   1.045   0.598  1.00  0.00           H  
ATOM    368  HE3 MET A  23       4.851   0.821  -0.175  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.801  -0.873   4.136  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.586  -0.302   5.244  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.099  -0.570   5.000  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.915   0.315   5.012  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.169  -0.941   6.579  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.708  -0.576   6.953  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.199  -1.420   8.130  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.747  -1.282   8.279  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       5.958  -1.874   9.194  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       6.495  -2.634  10.181  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       4.626  -1.667   9.211  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.298  -1.728   4.362  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.392   0.752   5.267  1.00  0.00           H  
ATOM    382  HB2 ARG A  24      10.256  -2.029   6.509  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.806  -0.577   7.384  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       8.665   0.491   7.231  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.078  -0.731   6.089  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       8.405  -2.470   7.955  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.722  -1.098   9.055  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.278  -0.658   7.618  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.481  -2.689  10.034  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       5.776  -2.919  10.811  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       4.400  -0.985   8.490  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       4.230  -2.233   9.942  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.393  -1.882   4.862  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.766  -2.355   4.540  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.526  -1.388   3.642  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.617  -0.927   3.961  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.765  -3.751   3.955  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.712  -2.572   4.914  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.271  -2.410   5.533  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.025  -4.385   4.359  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      13.661  -3.712   2.863  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.778  -4.203   4.148  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.952  -1.145   2.432  1.00  0.00           N  
ATOM    404  CA  GLN A  26      14.366  -0.102   1.478  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.413   1.283   2.225  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.436   1.922   2.309  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.500  -0.035   0.313  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.284  -0.865   0.083  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.500  -1.979  -0.997  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      13.158  -1.777  -2.029  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      11.971  -3.180  -0.741  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.128  -1.649   2.188  1.00  0.00           H  
ATOM    413  HA  GLN A  26      15.449  -0.351   1.215  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      13.222   1.045   0.043  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      14.172  -0.250  -0.670  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.787  -1.288   0.889  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      11.481  -0.190  -0.472  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      11.413  -3.304   0.088  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      12.168  -3.861  -1.426  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.200   1.724   2.645  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.917   3.102   3.061  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.662   3.467   4.360  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.772   4.664   4.672  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.391   3.317   3.238  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.419   1.065   2.678  1.00  0.00           H  
ATOM    426  HA  ALA A  27      13.240   3.748   2.251  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.982   2.315   3.527  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.210   4.008   4.052  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.937   3.638   2.350  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.120   2.491   5.083  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.000   2.584   6.283  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.480   2.445   5.834  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.378   2.990   6.495  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.588   1.426   7.256  1.00  0.00           C  
ATOM    435  CG  GLU A  28      15.778   0.743   7.883  1.00  0.00           C  
ATOM    436  CD  GLU A  28      15.593   0.086   9.227  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      14.428  -0.335   9.522  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      16.602  -0.045  10.001  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.941   1.510   4.829  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.845   3.490   6.800  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      13.978   1.877   8.047  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      13.964   0.717   6.715  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      16.181   0.002   7.158  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      16.605   1.504   7.987  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.678   1.649   4.789  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.961   1.677   4.005  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.313   3.114   3.596  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.454   3.574   3.798  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.791   0.773   2.765  1.00  0.00           C  
ATOM    450  CG  LYS A  29      19.186   0.377   2.212  1.00  0.00           C  
ATOM    451  CD  LYS A  29      19.285  -1.152   1.948  1.00  0.00           C  
ATOM    452  CE  LYS A  29      18.045  -1.576   1.133  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      18.188  -3.005   0.739  1.00  0.00           N  
ATOM    454  H   LYS A  29      16.011   1.037   4.401  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.718   1.230   4.594  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.285  -0.161   3.106  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      17.172   1.209   2.015  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      19.387   0.930   1.340  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.927   0.589   3.008  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      20.189  -1.381   1.434  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.281  -1.684   2.932  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      17.126  -1.440   1.661  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      18.017  -0.986   0.202  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      19.134  -3.170   0.365  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      18.064  -3.593   1.629  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      17.466  -3.287   0.065  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.311   3.801   2.997  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.525   5.135   2.338  1.00  0.00           C  
ATOM    469  C   TYR A  30      17.700   6.169   3.482  1.00  0.00           C  
ATOM    470  O   TYR A  30      18.656   6.953   3.531  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.302   5.483   1.450  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.192   4.671   0.150  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      16.326   3.284   0.265  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.960   5.295  -1.072  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      15.930   2.489  -0.836  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.933   4.499  -2.244  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      15.838   3.111  -2.089  1.00  0.00           C  
ATOM    478  OH  TYR A  30      15.702   2.302  -3.177  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.384   3.516   3.054  1.00  0.00           H  
ATOM    480  HA  TYR A  30      18.374   5.048   1.763  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.381   5.305   2.012  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.339   6.532   1.144  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      16.671   2.837   1.195  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      15.804   6.373  -1.131  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      15.689   1.437  -0.674  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      15.965   4.947  -3.205  1.00  0.00           H  
ATOM    487  HH  TYR A  30      15.078   1.442  -2.811  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.739   6.167   4.390  1.00  0.00           N  
ATOM    489  CA  GLU A  31      16.314   7.254   5.265  1.00  0.00           C  
ATOM    490  C   GLU A  31      15.054   7.937   4.814  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.635   8.997   5.337  1.00  0.00           O  
ATOM    492  CB  GLU A  31      17.497   8.222   5.535  1.00  0.00           C  
ATOM    493  CG  GLU A  31      18.431   7.558   6.597  1.00  0.00           C  
ATOM    494  CD  GLU A  31      19.840   8.048   6.673  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      20.092   9.256   6.614  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      20.795   7.137   6.867  1.00  0.00           O  
ATOM    497  H   GLU A  31      16.251   5.250   4.569  1.00  0.00           H  
ATOM    498  HA  GLU A  31      16.152   6.709   6.240  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      18.063   8.399   4.640  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      17.130   9.130   5.948  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      17.956   7.634   7.567  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      18.465   6.459   6.325  1.00  0.00           H  
ATOM    503  N   VAL A  32      14.370   7.359   3.784  1.00  0.00           N  
ATOM    504  CA  VAL A  32      13.136   7.821   3.165  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.993   7.868   4.226  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.415   6.857   4.576  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.779   6.825   2.007  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.226   6.836   1.715  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      13.567   7.060   0.752  1.00  0.00           C  
ATOM    510  H   VAL A  32      14.747   6.494   3.418  1.00  0.00           H  
ATOM    511  HA  VAL A  32      13.295   8.754   2.689  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.903   5.836   2.387  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      10.764   6.608   2.617  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      10.957   7.871   1.349  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.973   6.195   0.916  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.213   7.889   0.718  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      14.149   6.143   0.428  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      12.816   7.170  -0.102  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.740   9.100   4.706  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.770   9.423   5.768  1.00  0.00           C  
ATOM    521  C   PRO A  33       9.259   9.133   5.501  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.484   9.997   5.118  1.00  0.00           O  
ATOM    523  CB  PRO A  33      11.041  10.833   6.204  1.00  0.00           C  
ATOM    524  CG  PRO A  33      12.357  11.226   5.634  1.00  0.00           C  
ATOM    525  CD  PRO A  33      12.523  10.304   4.381  1.00  0.00           C  
ATOM    526  HA  PRO A  33      11.040   8.719   6.595  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      10.185  11.514   5.910  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      10.995  10.891   7.351  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      12.421  12.283   5.354  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      13.211  11.054   6.343  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      12.032  10.780   3.518  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      13.548  10.099   4.178  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.890   7.909   5.972  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.564   7.311   5.740  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.452   5.958   6.449  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.429   5.181   6.568  1.00  0.00           O  
ATOM    537  CB  VAL A  34       7.265   7.273   4.235  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       8.488   6.940   3.341  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       6.081   6.309   3.909  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.523   7.343   6.501  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.847   8.045   6.158  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.998   8.241   3.870  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       8.985   6.088   3.867  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       8.213   6.663   2.351  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       9.210   7.742   3.319  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       5.272   6.538   4.612  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       5.705   6.512   2.888  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       6.387   5.314   3.994  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.265   5.694   7.013  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.791   4.393   7.522  1.00  0.00           C  
ATOM    551  C   ILE A  35       4.916   3.690   6.477  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.813   4.120   6.128  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.076   4.612   8.897  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.051   5.156   9.950  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.231   3.431   9.349  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       6.663   4.154  10.916  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.559   6.420   7.012  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.655   3.813   7.768  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.284   5.338   8.711  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.890   5.688   9.473  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.517   5.897  10.571  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.525   2.501   8.876  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       4.338   3.296  10.437  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.171   3.630   9.165  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       6.922   3.222  10.416  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       7.604   4.621  11.243  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       6.109   3.887  11.800  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.441   2.553   5.973  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.696   1.419   5.375  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.012   0.590   6.459  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.667   0.051   7.351  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.577   0.627   4.372  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.469   1.591   3.560  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.792  -0.365   3.507  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.852   1.880   4.143  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.433   2.381   6.077  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.965   1.876   4.689  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.194  -0.051   4.963  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.580   1.240   2.561  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       5.967   2.578   3.551  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       4.130  -1.031   4.089  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.113   0.227   2.881  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.445  -0.962   2.909  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.183   1.127   4.892  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       8.576   1.945   3.401  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       7.715   2.811   4.705  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.683   0.491   6.341  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.830  -0.492   7.045  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.871  -1.159   6.064  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.688  -0.607   4.938  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.050   0.215   8.182  1.00  0.00           C  
ATOM    592  CG  GLU A  37       1.922   1.166   8.985  1.00  0.00           C  
ATOM    593  CD  GLU A  37       1.137   2.176   9.882  1.00  0.00           C  
ATOM    594  OE1 GLU A  37      -0.119   2.114   9.862  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       1.836   2.997  10.487  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.176   1.064   5.667  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.490  -1.239   7.491  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.207   0.781   7.742  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.663  -0.560   8.837  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       2.609   0.654   9.653  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.512   1.810   8.309  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.331  -2.322   6.385  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.686  -3.074   5.629  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.680  -3.756   6.626  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.273  -4.160   7.708  1.00  0.00           O  
ATOM    606  CB  ALA A  38      -0.049  -4.129   4.726  1.00  0.00           C  
ATOM    607  H   ALA A  38       0.571  -2.756   7.280  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -1.224  -2.350   5.022  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       0.960  -3.972   4.547  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.225  -5.135   5.196  1.00  0.00           H  
ATOM    611  HB3 ALA A  38      -0.599  -4.205   3.772  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.959  -3.773   6.232  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.123  -4.171   7.104  1.00  0.00           C  
ATOM    614  C   PHE A  39      -5.149  -4.882   6.238  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.955  -4.946   4.992  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.674  -2.876   7.764  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.601  -1.926   8.353  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.983  -0.955   7.525  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.280  -2.015   9.710  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -2.148  -0.003   8.116  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -2.254  -1.201  10.241  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.745  -0.157   9.449  1.00  0.00           C  
ATOM    623  H   PHE A  39      -3.201  -3.483   5.331  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.717  -4.770   7.900  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.203  -2.270   7.028  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.314  -3.153   8.563  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -3.190  -0.917   6.463  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -3.838  -2.698  10.367  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -1.821   0.891   7.518  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -1.906  -1.363  11.254  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.052   0.549   9.909  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.149  -5.599   6.814  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.111  -6.452   6.157  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.410  -5.889   5.520  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.517  -6.404   5.703  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.382  -7.619   7.092  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.150  -7.048   8.473  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.209  -5.836   8.298  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.560  -6.876   5.244  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.497  -7.918   6.934  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.815  -8.474   6.810  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.106  -6.730   8.951  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.705  -7.815   9.128  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.585  -4.935   8.774  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.185  -6.065   8.580  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.175  -4.952   4.587  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -9.121  -3.980   4.080  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.938  -3.240   5.179  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.073  -1.992   5.105  1.00  0.00           O  
ATOM    650  CB  GLU A  41     -10.059  -4.572   3.010  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.955  -5.709   3.566  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -12.268  -5.252   4.144  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -12.616  -4.051   4.047  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -12.984  -6.154   4.715  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.224  -4.949   4.162  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.511  -3.203   3.568  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.722  -3.820   2.598  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.458  -4.995   2.199  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.224  -6.367   2.691  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -10.418  -6.291   4.284  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.547  -3.971   6.101  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.246  -3.508   7.331  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.796  -2.171   7.827  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.594  -1.343   8.368  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.235  -4.525   8.481  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.965  -3.896   9.758  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.203  -5.687   8.168  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.557  -4.979   5.968  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.314  -3.504   7.033  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.122  -5.074   8.494  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.800  -4.607  10.443  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.426  -5.179   7.609  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -10.017  -6.249   8.978  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -10.743  -6.350   7.412  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.473  -1.866   7.726  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.758  -0.738   8.327  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.268   0.242   7.260  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.765   1.300   7.561  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.493  -1.396   9.013  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.681  -1.936  10.456  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -6.415  -2.533  11.065  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -8.326  -0.845  11.349  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.885  -2.461   7.141  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.416  -0.300   9.057  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.241  -2.290   8.416  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.714  -0.740   9.012  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -8.308  -2.804  10.418  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -5.650  -1.688  11.019  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -6.443  -2.814  12.098  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -6.079  -3.359  10.480  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.861   0.124  11.078  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -9.376  -0.766  11.279  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.986  -1.043  12.365  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.377  -0.149   5.943  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.228   0.796   4.812  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.022   2.091   5.049  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.496   3.205   4.959  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.707   0.130   3.506  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.580  -1.064   5.735  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.162   0.991   4.736  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.977  -0.937   3.733  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.604   0.623   3.170  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.959   0.151   2.754  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.351   1.913   5.309  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.220   3.010   5.813  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.420   3.980   6.737  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.204   5.140   6.362  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.804   1.058   5.165  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.583   3.573   4.984  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.036   2.600   6.381  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.036   3.454   7.905  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.513   4.274   9.033  1.00  0.00           C  
ATOM    713  C   GLU A  46      -8.018   4.580   8.815  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.614   5.747   8.723  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.707   3.538  10.361  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.878   4.070  11.190  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -10.624   3.930  12.722  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.071   2.878  13.130  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -10.977   4.892  13.436  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.956   2.461   8.005  1.00  0.00           H  
ATOM    721  HA  GLU A  46     -10.073   5.225   9.064  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -9.796   2.466  10.226  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.777   3.705  10.980  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -10.975   5.158  11.022  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -11.794   3.567  10.964  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.187   3.516   8.804  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.743   3.609   8.458  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.520   4.398   7.145  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.785   5.376   7.109  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.120   2.209   8.321  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.724   1.674   9.714  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -3.628   2.517  10.439  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -3.338   1.874  11.802  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -3.337   2.952  12.858  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.515   2.606   9.014  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.256   4.079   9.266  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.800   1.528   7.841  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.216   2.286   7.679  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.587   1.627  10.361  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.296   0.669   9.636  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -2.753   2.582   9.816  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -4.046   3.529  10.598  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.098   1.155  12.080  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -2.354   1.439  11.816  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -2.702   3.721  12.524  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -4.289   3.324  12.934  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -2.991   2.566  13.751  1.00  0.00           H  
ATOM    748  N   GLY A  48      -6.131   3.858   6.056  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -6.264   4.541   4.756  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.337   6.057   4.895  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.403   6.788   4.555  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.481   2.913   6.088  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.434   4.261   4.131  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -7.222   4.196   4.325  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.512   6.542   5.377  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.800   7.954   5.653  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.613   8.596   6.438  1.00  0.00           C  
ATOM    758  O   GLN A  49      -6.458   9.825   6.462  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -9.088   8.046   6.443  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -9.526   9.485   6.836  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.878   9.504   7.552  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -11.781  10.350   7.314  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -11.118   8.523   8.456  1.00  0.00           N  
ATOM    764  H   GLN A  49      -8.250   5.891   5.688  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.889   8.443   4.660  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.932   7.632   5.869  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -9.001   7.495   7.399  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.771   9.944   7.456  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.667  10.062   5.909  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -10.507   7.773   8.581  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -12.030   8.640   8.908  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.870   7.773   7.197  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.727   8.177   8.036  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.374   7.893   7.359  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.302   7.953   7.946  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.821   7.470   9.419  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.613   8.313  10.455  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.103   9.039  11.288  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -6.954   8.190  10.395  1.00  0.00           N  
ATOM    780  H   ASN A  50      -6.051   6.753   7.171  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.838   9.242   8.208  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -5.394   6.520   9.305  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.839   7.292   9.800  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -7.401   7.632   9.695  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -7.454   8.781  11.060  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.472   7.488   6.067  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.360   7.343   5.143  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.126   8.595   4.307  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.974   9.501   4.241  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.578   6.127   4.218  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.359   7.275   5.692  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.466   7.137   5.762  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.586   5.701   4.428  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.559   6.443   3.175  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.852   5.383   4.399  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.931   8.689   3.680  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.515   9.565   2.580  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.901   8.969   1.207  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.260   9.700   0.269  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.985   9.823   2.659  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.379  11.073   3.513  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       0.932  12.172   3.134  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.066  10.856   4.555  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.194   8.037   3.995  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.051  10.521   2.703  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.511   8.983   3.117  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.397   9.981   1.665  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.653   7.631   1.071  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.868   6.851  -0.157  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.177   5.374   0.276  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.658   4.855   1.232  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.347   6.977  -1.079  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.371   6.102  -2.332  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.725   8.452  -1.375  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.341   7.112   1.897  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.704   7.259  -0.708  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.228   6.538  -0.529  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -0.420   5.347  -2.279  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       0.098   6.649  -3.275  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.328   5.686  -2.504  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.577   9.126  -0.615  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.763   8.510  -1.718  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.119   8.761  -2.284  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.122   4.765  -0.503  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.836   3.529  -0.150  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.740   2.513  -1.327  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.805   2.901  -2.498  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.261   3.838   0.313  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.364   2.852  -0.112  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.346   4.235   1.806  1.00  0.00           C  
ATOM    831  H   VAL A  54      -2.294   5.089  -1.407  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.314   3.131   0.720  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.615   4.727  -0.302  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -5.099   2.364  -1.047  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.508   2.029   0.624  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.250   3.398  -0.200  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -3.593   3.650   2.393  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.057   5.282   1.895  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.294   4.054   2.241  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.476   1.220  -0.990  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.458   0.062  -1.860  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.145  -1.144  -1.191  1.00  0.00           C  
ATOM    843  O   LEU A  55      -2.737  -1.537  -0.092  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.953  -0.271  -2.128  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.021   0.929  -2.466  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.124   1.131  -1.476  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.297   1.065  -3.927  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.364   1.034   0.020  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.968   0.341  -2.791  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.511  -0.722  -1.248  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.864  -0.927  -2.982  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.617   1.859  -2.124  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       0.653   1.162  -0.439  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.736   0.221  -1.468  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.773   1.946  -1.541  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.476   0.674  -4.586  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.413   2.138  -4.208  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       1.221   0.533  -4.209  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.216  -1.674  -1.807  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.070  -2.793  -1.318  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.851  -3.977  -2.289  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.675  -3.777  -3.489  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.509  -2.292  -1.327  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -6.807  -0.918  -2.017  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.342  -0.677  -2.228  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -6.190   0.233  -1.157  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.435  -1.382  -2.766  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.672  -3.046  -0.333  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -7.317  -2.930  -1.516  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.726  -1.972  -0.193  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -6.469  -0.918  -2.989  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.718  -0.880  -1.171  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -8.469   0.387  -2.479  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.847  -1.287  -2.871  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -5.999  -0.160  -0.114  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -5.211   0.493  -1.538  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -6.863   1.043  -1.061  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.765  -5.208  -1.728  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.359  -6.416  -2.522  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.883  -6.318  -3.965  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.984  -5.757  -4.201  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.910  -5.350  -0.797  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.273  -6.367  -2.558  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.726  -7.315  -2.066  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.089  -6.809  -4.918  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.410  -6.838  -6.376  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.357  -7.975  -6.872  1.00  0.00           C  
ATOM    888  O   PRO A  58      -5.720  -8.051  -8.027  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.097  -6.710  -7.079  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.172  -7.558  -6.167  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.662  -7.214  -4.736  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.008  -5.906  -6.521  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.091  -7.133  -8.102  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.753  -5.670  -7.145  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.353  -8.627  -6.414  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.164  -7.348  -6.331  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.613  -8.113  -4.098  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.146  -6.439  -4.258  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.866  -8.683  -5.835  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.091  -9.533  -5.889  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.249  -8.793  -5.172  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.390  -9.284  -5.112  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.703 -10.813  -5.070  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.243 -11.218  -5.170  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.789 -12.139  -4.019  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -5.508 -12.631  -3.162  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.411 -12.364  -3.972  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.530  -8.587  -4.921  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.281  -9.749  -6.902  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.918 -10.604  -4.002  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.309 -11.617  -5.376  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.043 -11.725  -6.124  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.597 -10.318  -5.119  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -2.861 -12.067  -4.751  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.105 -12.788  -3.140  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.883  -7.663  -4.541  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.795  -6.783  -3.768  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.112  -5.484  -4.511  1.00  0.00           C  
ATOM    919  O   ILE A  60      -9.408  -4.456  -3.935  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.258  -6.556  -2.327  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.420  -6.701  -1.286  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.557  -5.182  -2.201  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -9.154  -6.128   0.098  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.973  -7.294  -4.634  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.712  -7.352  -3.566  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -7.500  -7.231  -2.106  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.286  -6.161  -1.713  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -9.648  -7.737  -1.177  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.870  -4.962  -3.014  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -8.409  -4.438  -2.370  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -7.126  -4.997  -1.284  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.156  -5.656   0.145  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.953  -5.392   0.279  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -9.169  -6.807   0.937  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.067  -5.580  -5.866  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.712  -4.639  -6.803  1.00  0.00           C  
ATOM    937  C   ALA A  61     -11.185  -4.362  -6.367  1.00  0.00           C  
ATOM    938  O   ALA A  61     -11.723  -3.297  -6.508  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.737  -5.226  -8.220  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.682  -6.415  -6.292  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -9.160  -3.718  -6.814  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.781  -5.654  -8.510  1.00  0.00           H  
ATOM    943  HB2 ALA A  61     -10.460  -6.070  -8.237  1.00  0.00           H  
ATOM    944  HB3 ALA A  61     -10.033  -4.518  -8.944  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.808  -5.468  -5.863  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.249  -5.651  -5.709  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.733  -5.015  -4.367  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.865  -5.058  -3.974  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.586  -7.181  -5.719  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -12.799  -7.993  -4.693  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.134  -7.338  -3.634  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -12.724  -9.380  -4.874  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -11.782  -8.136  -2.509  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -12.100 -10.149  -3.880  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -11.697  -9.527  -2.685  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -11.231 -10.279  -1.656  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.229  -6.235  -5.504  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.788  -5.199  -6.523  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.636  -7.321  -5.538  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.332  -7.596  -6.725  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.880  -6.317  -3.695  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -13.117  -9.831  -5.786  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.601  -7.654  -1.540  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -11.922 -11.223  -4.035  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -11.189 -11.237  -1.962  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.707  -4.405  -3.670  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.881  -3.599  -2.445  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.754  -2.098  -2.753  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.039  -1.232  -1.954  1.00  0.00           O  
ATOM    970  CB  MET A  63     -11.863  -4.027  -1.374  1.00  0.00           C  
ATOM    971  CG  MET A  63     -12.400  -5.213  -0.518  1.00  0.00           C  
ATOM    972  SD  MET A  63     -12.890  -4.759   1.189  1.00  0.00           S  
ATOM    973  CE  MET A  63     -13.935  -6.143   1.609  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.792  -4.457  -4.022  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.881  -3.850  -2.089  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -10.926  -4.345  -1.843  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.652  -3.209  -0.704  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.334  -5.561  -1.047  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -11.712  -6.003  -0.512  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -14.586  -6.420   0.796  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -13.322  -7.030   1.842  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -14.516  -5.879   2.474  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.219  -1.829  -3.986  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.735  -0.549  -4.469  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.847   0.523  -4.322  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.514   1.659  -4.035  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -11.317  -0.721  -5.931  1.00  0.00           C  
ATOM    988  CG  LEU A  64     -10.403   0.369  -6.580  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -10.950   0.907  -7.921  1.00  0.00           C  
ATOM    990  CD2 LEU A  64     -10.128   1.510  -5.575  1.00  0.00           C  
ATOM    991  H   LEU A  64     -12.141  -2.575  -4.660  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.869  -0.288  -3.798  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.809  -1.637  -6.118  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -12.217  -0.690  -6.568  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -9.502  -0.106  -6.905  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -11.850   0.373  -8.260  1.00  0.00           H  
ATOM    997 HD12 LEU A  64     -11.230   1.928  -7.765  1.00  0.00           H  
ATOM    998 HD13 LEU A  64     -10.212   0.751  -8.674  1.00  0.00           H  
ATOM    999 HD21 LEU A  64     -11.051   1.907  -5.208  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -9.584   1.122  -4.688  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -9.487   2.253  -6.033  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -14.116   0.154  -4.542  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -15.316   1.016  -4.412  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.962   1.215  -3.031  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.478   2.272  -2.667  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -16.299   0.477  -5.479  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -16.053  -1.032  -5.366  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.519  -1.146  -5.187  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.941   2.010  -4.717  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -17.309   0.814  -5.252  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -16.010   0.915  -6.456  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.625  -1.434  -4.543  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -16.373  -1.523  -6.307  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.226  -1.926  -4.569  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.999  -1.094  -6.162  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.715   0.179  -2.196  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.947   0.207  -0.743  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.800   1.007  -0.034  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.078   1.895   0.734  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.061  -1.206  -0.162  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -15.894  -1.258   1.329  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -16.721  -2.327   2.067  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.884  -2.585   1.618  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -16.180  -2.851   3.072  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.274  -0.642  -2.559  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.874   0.722  -0.545  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -17.099  -1.578  -0.381  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -15.355  -1.872  -0.675  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -14.821  -1.450   1.599  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.119  -0.270   1.784  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.566   0.536  -0.269  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.297   1.204   0.114  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.397   2.724  -0.141  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.222   3.552   0.754  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -11.097   0.555  -0.631  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.890  -0.914  -0.297  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.844   1.434  -0.584  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67      -9.926  -1.363   0.774  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.423  -0.248  -0.887  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.127   0.940   1.124  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -11.364   0.643  -1.712  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.828  -1.435  -0.090  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -10.524  -1.394  -1.283  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.977   2.151   0.259  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.936   0.954  -0.500  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.851   2.074  -1.508  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67      -9.356  -0.623   1.310  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.433  -1.962   1.553  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.219  -2.040   0.255  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.697   3.044  -1.427  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.593   4.391  -2.027  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.934   5.146  -1.931  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.090   6.255  -2.405  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -12.128   4.233  -3.456  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.876   4.982  -4.529  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -12.288   6.368  -4.864  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -12.762   7.132  -5.749  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -11.203   6.768  -4.169  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -13.133   2.362  -2.044  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.799   4.913  -1.440  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -11.061   4.441  -3.555  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -12.243   3.114  -3.720  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.857   4.383  -5.499  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -13.925   5.145  -4.277  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.985   6.346  -3.283  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68     -10.696   7.503  -4.622  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.943   4.437  -1.334  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.100   5.078  -0.662  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.680   5.840   0.593  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.117   6.942   0.909  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.161   4.016  -0.316  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -18.387   4.107  -1.278  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -18.963   2.677  -1.496  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.170   2.448  -2.943  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.125   2.976  -3.723  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.063   3.819  -3.240  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -20.160   2.702  -5.047  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.915   3.445  -1.274  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.529   5.728  -1.421  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.740   3.008  -0.436  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.501   4.171   0.686  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -19.169   4.700  -0.845  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -18.077   4.479  -2.257  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.206   1.932  -1.158  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -19.875   2.534  -0.980  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -18.506   1.765  -3.374  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -20.951   3.890  -2.252  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -21.579   4.204  -3.991  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -19.528   1.940  -5.250  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -20.822   3.333  -5.508  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -14.812   5.144   1.399  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.337   5.486   2.730  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.109   6.408   2.636  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -12.962   7.327   3.428  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -13.859   4.109   3.341  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.844   3.365   4.241  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.130   1.909   3.891  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -14.688   3.674   5.727  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.355   4.323   1.002  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.132   5.943   3.333  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.625   3.432   2.528  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -12.978   4.296   3.931  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -15.880   3.793   3.950  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -14.226   1.433   3.346  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -15.279   1.332   4.764  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.911   1.901   3.161  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.688   3.786   6.082  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -15.244   4.596   5.923  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -15.169   2.879   6.327  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.204   6.132   1.651  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.164   7.035   1.148  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.557   7.574  -0.239  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.145   7.067  -1.271  1.00  0.00           O  
ATOM   1114  CB  LEU A  71      -9.870   6.171   1.027  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.517   5.216   2.209  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -8.252   4.377   2.007  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.542   5.974   3.545  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.279   5.269   1.147  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.077   7.833   1.886  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.912   5.537   0.153  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -9.004   6.845   0.967  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -10.288   4.442   2.185  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -8.120   3.981   1.017  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -7.397   5.039   2.155  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -8.261   3.547   2.708  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71     -10.312   6.763   3.492  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -9.797   5.319   4.363  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -8.590   6.442   3.712  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.422   8.625  -0.243  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.769   9.483  -1.393  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -11.655   9.890  -2.421  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -11.646   9.479  -3.557  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.423  10.726  -0.742  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -14.197  10.105   0.417  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.377   8.909   0.873  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -13.502   8.949  -1.967  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -12.656  11.436  -0.425  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.065  11.241  -1.482  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -14.381  10.832   1.223  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.208   9.797   0.051  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.724   9.133   1.729  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.974   8.031   1.092  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.686  10.620  -1.816  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.515  11.187  -2.505  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.309  11.245  -1.591  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.972  12.320  -1.003  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.842  12.529  -3.192  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -8.605  13.262  -3.754  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -7.878  12.799  -4.634  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -8.343  14.481  -3.233  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.737  10.734  -0.820  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.321  10.462  -3.337  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -10.560  12.401  -3.972  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -10.257  13.223  -2.413  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -9.006  14.971  -2.671  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -7.451  14.864  -3.549  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.660  10.102  -1.372  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.338   9.989  -0.691  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.563   8.760  -1.202  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -5.970   7.592  -1.054  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.518   9.890   0.832  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.648  11.285   1.459  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.437  11.700   2.329  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.538  11.058   3.712  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -5.988  12.020   4.724  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.036   9.186  -1.691  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.814  10.892  -0.895  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.422   9.262   1.035  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.675   9.370   1.276  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.700  12.045   0.652  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -7.522  11.354   2.087  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -4.522  11.402   1.819  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -5.420  12.799   2.412  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.246  10.222   3.714  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -4.533  10.684   4.010  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -5.418  12.900   4.678  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -6.997  12.263   4.521  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -5.920  11.627   5.677  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.428   9.026  -1.871  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.846   8.193  -2.942  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.990   6.649  -2.854  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -3.027   5.911  -2.747  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.417   8.622  -3.042  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.309   9.957  -2.415  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.684  10.309  -1.794  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.372   8.448  -3.914  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.779   7.814  -2.529  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.066   8.582  -4.125  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.503   9.927  -1.596  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.964  10.711  -3.115  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.617  10.566  -0.737  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.245  11.044  -2.340  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.266   6.234  -3.049  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.683   4.832  -3.083  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -5.322   4.194  -4.449  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -5.308   4.828  -5.485  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -7.149   4.692  -2.689  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -7.688   3.260  -2.654  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -7.500   5.456  -1.374  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.981   6.895  -3.303  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -5.122   4.326  -2.256  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.783   5.149  -3.481  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.954   2.624  -3.207  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.706   2.897  -1.600  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -8.642   3.092  -3.057  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.566   5.966  -0.967  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -8.168   6.257  -1.574  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.861   4.741  -0.685  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.960   2.892  -4.382  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.783   2.023  -5.543  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.369   0.601  -5.164  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.555   0.381  -4.236  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -3.752   2.646  -6.553  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -4.129   2.329  -7.997  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -5.262   3.184  -8.566  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -6.445   2.870  -8.267  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -4.946   4.112  -9.353  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.860   2.460  -3.464  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -5.737   1.998  -6.081  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -3.824   3.754  -6.432  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.763   2.324  -6.346  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.265   2.428  -8.667  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -4.428   1.257  -8.064  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -5.017  -0.398  -5.791  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.572  -1.798  -5.856  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -3.014  -1.828  -5.978  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.433  -1.033  -6.684  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.287  -2.520  -7.014  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.602  -3.821  -7.511  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -6.766  -2.828  -6.655  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.853  -0.189  -6.362  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.931  -2.263  -4.952  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.239  -1.908  -7.891  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -4.052  -4.220  -6.656  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -5.364  -4.558  -7.827  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -3.995  -3.708  -8.371  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -7.011  -2.355  -5.693  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -7.367  -2.417  -7.440  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.949  -3.870  -6.557  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.401  -2.708  -5.178  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.988  -3.200  -5.412  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.974  -3.968  -6.724  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.012  -4.210  -7.356  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.509  -4.021  -4.180  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.768  -3.278  -2.836  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.945  -4.501  -4.334  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -0.888  -4.250  -1.623  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.883  -3.204  -4.473  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.331  -2.374  -5.404  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.045  -4.942  -4.164  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.074  -2.646  -2.601  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.678  -2.745  -2.854  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.551  -3.708  -4.761  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.408  -4.880  -3.465  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       0.866  -5.310  -5.093  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.059  -4.792  -1.674  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79      -1.001  -3.769  -0.666  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -1.727  -4.894  -1.760  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.236  -4.378  -7.184  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.503  -5.242  -8.345  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.649  -6.727  -7.795  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.975  -6.908  -6.637  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.837  -4.864  -8.997  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.693  -3.985 -10.270  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.405  -2.755 -10.034  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.898  -4.532 -11.376  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.018  -4.146  -6.669  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.311  -5.202  -9.001  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.418  -4.217  -8.270  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.419  -5.727  -9.222  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.173  -7.645  -8.620  1.00  0.00           N  
ATOM   1272  CA  SER A  81      -0.259  -9.031  -8.203  1.00  0.00           C  
ATOM   1273  C   SER A  81       0.985  -9.953  -8.253  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.064 -10.961  -7.507  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.282  -9.436  -9.272  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.557 -10.786  -9.332  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.174  -7.513  -9.595  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.677  -8.964  -7.258  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -2.223  -8.861  -9.089  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.891  -9.048 -10.265  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.283 -10.959 -10.034  1.00  0.00           H  
ATOM   1282  N   LEU A  82       1.965  -9.543  -9.045  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.306 -10.171  -9.249  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.298  -9.546  -8.248  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.059 -10.277  -7.579  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.688  -9.710 -10.674  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       5.140  -9.736 -11.150  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       6.223 -10.179 -10.173  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       5.263 -10.526 -12.517  1.00  0.00           C  
ATOM   1290  H   LEU A  82       1.905  -8.656  -9.541  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.175 -11.224  -9.143  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.127 -10.364 -11.390  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       3.315  -8.695 -10.850  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       5.413  -8.706 -11.316  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       5.749 -11.011  -9.553  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       7.106 -10.606 -10.539  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       6.475  -9.379  -9.466  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       4.593 -11.443 -12.405  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.825  -9.907 -13.275  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       6.230 -10.821 -12.668  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.339  -8.189  -8.157  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.154  -7.392  -7.230  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.653  -7.671  -5.791  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.409  -7.554  -4.849  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.891  -5.914  -7.597  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.600  -5.278  -8.786  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       5.796  -3.744  -8.713  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.950  -6.015  -9.096  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.751  -7.631  -8.756  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.184  -7.723  -7.354  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.788  -5.792  -7.813  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.090  -5.277  -6.737  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.963  -5.342  -9.660  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       5.181  -3.276  -7.934  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.825  -3.543  -8.448  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       5.526  -3.341  -9.664  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.748  -7.082  -9.175  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       7.353  -5.655 -10.018  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.679  -5.853  -8.299  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.333  -7.999  -5.672  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.648  -8.354  -4.426  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.261  -9.649  -3.819  1.00  0.00           C  
ATOM   1323  O   TYR A  84       3.937  -9.663  -2.821  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.136  -8.482  -4.589  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.300  -8.624  -3.331  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.506  -7.755  -2.228  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.638  -9.662  -3.283  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.039  -8.145  -0.974  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.383  -9.860  -2.099  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -1.004  -9.136  -0.946  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.582  -9.451   0.242  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.782  -8.060  -6.505  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       2.845  -7.515  -3.727  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       0.790  -7.481  -5.036  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       0.869  -9.258  -5.275  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.107  -6.867  -2.342  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.727 -10.363  -4.130  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.310  -7.629  -0.058  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -2.204 -10.551  -2.080  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.214 -10.249   0.112  1.00  0.00           H  
ATOM   1341  N   GLY A  85       2.926 -10.772  -4.516  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.244 -12.139  -4.052  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.711 -12.490  -4.281  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.190 -13.543  -3.825  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.454 -10.725  -5.392  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.153 -12.133  -2.875  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.589 -12.833  -4.414  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.421 -11.630  -5.048  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       6.892 -11.645  -5.131  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.508 -10.633  -4.106  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.707 -10.526  -3.986  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.399 -11.314  -6.544  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.093 -12.451  -7.541  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       8.076 -13.606  -7.561  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       7.375 -14.898  -7.163  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       8.172 -16.079  -7.588  1.00  0.00           N  
ATOM   1357  H   LYS A  86       4.982 -10.912  -5.604  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.230 -12.634  -4.887  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       6.936 -10.398  -6.891  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.496 -11.216  -6.518  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.092 -12.908  -7.261  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       7.017 -12.041  -8.545  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       8.499 -13.716  -8.595  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.919 -13.388  -6.875  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       7.278 -14.960  -6.052  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       6.412 -14.986  -7.621  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       8.354 -16.005  -8.614  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       9.081 -16.071  -7.077  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       7.676 -16.944  -7.369  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.562  -9.847  -3.488  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       6.914  -9.081  -2.230  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.279  -8.419  -2.526  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.313  -8.758  -1.933  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       6.885 -10.063  -1.062  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       7.933  -9.810   0.035  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       5.517 -10.450  -0.570  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.636  -9.840  -3.721  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.119  -8.384  -2.087  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.334 -11.037  -1.492  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       8.803  -9.295  -0.428  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.540  -9.340   0.850  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       8.368 -10.795   0.325  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       4.922 -10.794  -1.400  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       5.540 -11.261   0.174  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       4.984  -9.612  -0.080  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.261  -7.517  -3.527  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.355  -6.590  -3.908  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.948  -5.128  -3.665  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.137  -4.558  -4.390  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.678  -6.831  -5.405  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      10.255  -8.241  -5.677  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      11.303  -8.524  -5.042  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       9.612  -8.951  -6.500  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.421  -7.426  -4.085  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.197  -6.851  -3.308  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.824  -6.688  -6.031  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88      10.488  -6.135  -5.688  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.420  -4.609  -2.497  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.281  -3.183  -2.141  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.492  -2.218  -3.292  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.532  -1.632  -3.836  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.800  -5.167  -1.791  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.234  -3.082  -1.786  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89       9.931  -2.930  -1.306  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.789  -2.022  -3.689  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.306  -0.954  -4.558  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.484  -0.847  -5.830  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.638   0.154  -6.588  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.765  -1.321  -4.884  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.086  -2.686  -5.515  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      12.403  -2.958  -6.860  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.658  -2.860  -5.622  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.479  -2.693  -3.355  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.227  -0.025  -3.931  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.174  -0.577  -5.557  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.358  -1.317  -3.952  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      12.735  -3.497  -4.933  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      12.232  -2.081  -7.479  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      13.076  -3.602  -7.475  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      11.478  -3.464  -6.712  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      15.088  -2.617  -4.721  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.804  -3.962  -5.823  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.067  -2.352  -6.463  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.664  -1.860  -6.159  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.723  -1.869  -7.299  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.309  -1.486  -6.931  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.601  -0.794  -7.717  1.00  0.00           O  
ATOM   1428  H   GLY A  91       9.697  -2.705  -5.630  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.136  -1.130  -8.025  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.767  -2.849  -7.769  1.00  0.00           H  
ATOM   1431  N   VAL A  92       6.840  -1.869  -5.727  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       5.721  -1.269  -5.000  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.018   0.164  -4.529  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.292   1.119  -4.898  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.306  -2.197  -3.817  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.043  -1.690  -3.064  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.076  -3.645  -4.314  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.344  -2.610  -5.206  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       4.869  -1.296  -5.674  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.059  -2.140  -3.074  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       3.277  -1.522  -3.787  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.755  -2.437  -2.319  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.220  -0.737  -2.540  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       4.963  -3.705  -5.413  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       5.890  -4.278  -4.061  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       4.128  -4.008  -3.881  1.00  0.00           H  
ATOM   1447  N   LEU A  93       6.971   0.322  -3.583  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.534   1.605  -3.135  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.656   2.579  -4.320  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.133   3.685  -4.275  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       8.902   1.306  -2.506  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.499   2.215  -1.460  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       9.427   1.716  -0.006  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.902   2.765  -1.808  1.00  0.00           C  
ATOM   1455  H   LEU A  93       7.382  -0.494  -3.149  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       6.803   2.003  -2.405  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       8.858   0.292  -2.012  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.649   1.197  -3.302  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       8.805   3.112  -1.328  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       9.445   0.639   0.078  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      10.317   2.104   0.517  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       8.520   2.093   0.430  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.443   2.098  -2.371  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      10.794   3.737  -2.266  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      11.485   2.973  -0.854  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.393   2.181  -5.380  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.352   2.860  -6.701  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.936   3.105  -7.215  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.559   4.228  -7.539  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.208   2.097  -7.740  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.741   3.050  -8.818  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      10.151   2.325 -10.125  1.00  0.00           C  
ATOM   1473  CE  LYS A  94       8.904   2.226 -11.037  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94       9.220   1.372 -12.213  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.986   1.355  -5.346  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.888   3.800  -6.576  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.016   1.583  -7.250  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.555   1.355  -8.250  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       8.958   3.771  -9.091  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      10.622   3.577  -8.455  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      10.910   2.940 -10.660  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      10.581   1.360  -9.894  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94       8.107   1.707 -10.458  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94       8.605   3.176 -11.384  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      10.079   1.715 -12.655  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94       9.372   0.378 -11.875  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94       8.432   1.388 -12.873  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.146   2.008  -7.337  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.830   1.985  -7.984  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.792   2.834  -7.243  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.773   3.237  -7.809  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.327   0.554  -8.182  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.450   1.153  -6.912  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       5.016   2.419  -8.986  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.653  -0.076  -7.312  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.259   0.507  -8.241  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       4.800   0.099  -9.066  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.059   3.101  -5.955  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.267   3.983  -5.074  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.693   5.443  -5.204  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.872   6.368  -5.107  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.399   3.535  -3.591  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.890   2.723  -5.516  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.231   3.824  -5.364  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.323   2.978  -3.476  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       3.366   4.384  -2.930  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       2.561   2.897  -3.342  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.027   5.665  -5.365  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.659   6.950  -5.624  1.00  0.00           C  
ATOM   1510  C   VAL A  97       5.317   7.400  -7.082  1.00  0.00           C  
ATOM   1511  O   VAL A  97       5.061   8.586  -7.348  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       7.180   6.885  -5.353  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.978   8.118  -5.833  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.494   6.581  -3.870  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.634   4.857  -5.336  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.259   7.646  -4.896  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.622   6.126  -5.989  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       7.471   9.066  -5.689  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.885   8.138  -5.210  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.247   8.043  -6.877  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.631   6.768  -3.228  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.776   5.545  -3.735  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.306   7.211  -3.538  1.00  0.00           H  
ATOM   1524  N   ALA A  98       5.367   6.440  -8.008  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       5.031   6.625  -9.437  1.00  0.00           C  
ATOM   1526  C   ALA A  98       3.496   6.667  -9.639  1.00  0.00           C  
ATOM   1527  O   ALA A  98       3.023   7.213 -10.644  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       5.588   5.459 -10.272  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.631   5.498  -7.754  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       5.487   7.555  -9.743  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       5.479   4.535  -9.710  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       5.034   5.369 -11.211  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       6.637   5.607 -10.502  1.00  0.00           H  
ATOM   1534  N   ALA A  99       2.760   6.024  -8.724  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       1.326   6.176  -8.524  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.962   7.537  -7.919  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.128   8.078  -8.167  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.787   5.067  -7.570  1.00  0.00           C  
ATOM   1539  H   ALA A  99       3.234   5.403  -8.063  1.00  0.00           H  
ATOM   1540  HA  ALA A  99       0.819   6.027  -9.483  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       1.468   4.944  -6.740  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.202   5.296  -7.264  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99       0.728   4.139  -8.158  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.883   8.102  -7.137  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.819   9.432  -6.503  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.687  10.534  -7.603  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.753  11.264  -7.671  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.986   9.667  -5.526  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.582   9.496  -4.055  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.736  11.012  -5.779  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       3.655   9.809  -3.007  1.00  0.00           C  
ATOM   1552  H   ILE A 100       2.811   7.675  -7.057  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.957   9.458  -5.870  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       3.795   8.976  -5.766  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.710  10.109  -3.818  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.302   8.430  -3.886  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.955  11.761  -5.893  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       4.364  11.211  -4.925  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       4.344  10.986  -6.664  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       4.587   9.705  -3.523  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       3.587  10.788  -2.536  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       3.600   9.110  -2.160  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.794  10.595  -8.415  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.804  11.377  -9.664  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.637  10.984 -10.598  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.934  11.855 -11.118  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       4.143  11.245 -10.397  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       4.022  11.705 -11.868  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       5.359  12.148 -12.488  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       5.055  12.986 -13.748  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       5.298  12.200 -14.981  1.00  0.00           N  
ATOM   1572  H   LYS A 101       3.615  10.076  -8.198  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.699  12.425  -9.398  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.870  11.882  -9.882  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       4.488  10.209 -10.379  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       3.630  10.881 -12.453  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       3.334  12.550 -11.942  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       5.958  12.730 -11.782  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       5.949  11.254 -12.752  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       4.015  13.302 -13.754  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       5.720  13.849 -13.785  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       6.243  11.760 -14.935  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       4.575  11.408 -14.989  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       5.191  12.772 -15.828  1.00  0.00           H  
ATOM   1585  N   LYS A 102       1.501   9.657 -10.846  1.00  0.00           N  
ATOM   1586  CA  LYS A 102       0.579   9.104 -11.856  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -0.900   9.307 -11.526  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -1.771   9.251 -12.418  1.00  0.00           O  
ATOM   1589  CB  LYS A 102       0.907   7.659 -12.219  1.00  0.00           C  
ATOM   1590  CG  LYS A 102       1.375   7.533 -13.677  1.00  0.00           C  
ATOM   1591  CD  LYS A 102       0.342   8.042 -14.723  1.00  0.00           C  
ATOM   1592  CE  LYS A 102       0.267   6.951 -15.849  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -1.081   6.957 -16.445  1.00  0.00           N  
ATOM   1594  H   LYS A 102       2.007   8.975 -10.312  1.00  0.00           H  
ATOM   1595  HA  LYS A 102       0.823   9.710 -12.782  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102       1.661   7.260 -11.557  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -0.008   7.043 -12.098  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102       2.290   8.113 -13.824  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102       1.563   6.477 -13.925  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -0.630   8.169 -14.289  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102       0.692   8.978 -15.165  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102       0.975   7.242 -16.642  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102       0.425   5.984 -15.444  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -1.808   6.894 -15.664  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -1.244   7.870 -16.950  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -1.203   6.172 -17.090  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.201   9.494 -10.229  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.535   9.770  -9.681  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -2.850  11.276  -9.621  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -3.987  11.665  -9.351  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.709   9.117  -8.306  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.449   9.530  -9.544  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.240   9.287 -10.373  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.739   9.197  -7.758  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.440   9.688  -7.714  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -2.961   8.098  -8.399  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.812  12.110  -9.834  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.917  13.563 -10.056  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -0.526  14.214 -10.169  1.00  0.00           C  
ATOM   1620  O   ALA A 104       0.338  14.038  -9.331  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -2.730  14.215  -8.916  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -0.892  11.724  -9.940  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -2.464  13.683 -10.986  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -3.555  13.560  -8.651  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -2.098  14.338  -8.050  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -3.111  15.171  -9.202  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -0.312  14.921 -11.318  1.00  0.00           N  
ATOM   1628  CA  ALA A 105       0.896  15.711 -11.586  1.00  0.00           C  
ATOM   1629  C   ALA A 105       0.669  17.209 -11.287  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -0.402  17.748 -11.477  1.00  0.00           O  
ATOM   1631  CB  ALA A 105       1.323  15.562 -13.069  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -1.028  14.961 -12.014  1.00  0.00           H  
ATOM   1633  HA  ALA A 105       1.670  15.328 -10.951  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105       1.051  14.555 -13.438  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       0.742  16.264 -13.665  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105       2.357  15.706 -13.210  1.00  0.00           H  
ATOM   1637  N   ASN A 106       1.753  17.855 -10.759  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       1.915  19.328 -10.757  1.00  0.00           C  
ATOM   1639  C   ASN A 106       2.846  19.732  -9.570  1.00  0.00           C  
ATOM   1640  O   ASN A 106       3.082  18.872  -8.678  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       0.556  20.024 -10.646  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       0.617  21.412  -9.965  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       1.231  22.382 -10.466  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       0.022  21.550  -8.770  1.00  0.00           N  
ATOM   1645  H   ASN A 106       2.539  17.343 -10.443  1.00  0.00           H  
ATOM   1646  HA  ASN A 106       2.379  19.605 -11.666  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       0.137  20.186 -11.658  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -0.147  19.408 -10.077  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -0.352  20.739  -8.305  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -0.077  22.508  -8.457  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.806  17.157   6.016  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.720  17.985   5.411  1.00  0.00           C  
ATOM      3  C   MET A   1       8.480  17.122   5.155  1.00  0.00           C  
ATOM      4  O   MET A   1       8.079  16.916   4.001  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.197  18.642   4.139  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.437  20.153   4.317  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.182  20.570   4.804  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.858  21.440   6.323  1.00  0.00           C  
ATOM      9  H   MET A   1      10.693  16.160   5.775  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.498  18.756   6.162  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.139  18.191   3.775  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.457  18.535   3.320  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.223  20.674   3.398  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.793  20.536   5.113  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.862  21.877   6.332  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.964  20.812   7.175  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.601  22.256   6.373  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.886  16.596   6.243  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.595  15.888   6.275  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.705  14.445   5.771  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.706  14.187   4.563  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.559  16.670   5.405  1.00  0.00           C  
ATOM     23  CG  GLU A   2       4.211  16.008   5.396  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.313  16.340   4.187  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.911  16.816   3.179  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.087  16.101   4.251  1.00  0.00           O  
ATOM     27  H   GLU A   2       8.296  16.774   7.159  1.00  0.00           H  
ATOM     28  HA  GLU A   2       6.256  15.934   7.293  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.462  17.679   5.855  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.939  16.795   4.402  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       4.284  14.901   5.429  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.619  16.302   6.300  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.951  13.499   6.721  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.729  12.061   6.474  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.318  11.721   5.977  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.346  12.360   6.331  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.092  11.220   7.687  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.017  10.046   7.322  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.377  10.445   6.704  1.00  0.00           C  
ATOM     40  CE  LYS A   3      10.000  11.567   7.543  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      10.069  12.818   6.761  1.00  0.00           N  
ATOM     42  H   LYS A   3       7.325  13.762   7.618  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.455  11.772   5.676  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       7.512  11.833   8.485  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.147  10.780   8.098  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.216   9.433   8.198  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       7.537   9.400   6.568  1.00  0.00           H  
ATOM     48  HD2 LYS A   3      10.031   9.597   6.642  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       9.203  10.813   5.672  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.416  11.770   8.425  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      11.048  11.295   7.812  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      10.522  12.600   5.798  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       9.110  13.155   6.587  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.645  13.520   7.249  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.267  10.708   5.056  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.029  10.086   4.587  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.829   8.641   5.089  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.693   8.075   5.748  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.873  10.164   3.074  1.00  0.00           C  
ATOM     60  CG  LYS A   4       3.004  11.411   2.718  1.00  0.00           C  
ATOM     61  CD  LYS A   4       3.730  12.745   3.003  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.692  13.635   1.763  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.960  13.531   0.996  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.130  10.332   4.668  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.203  10.682   5.011  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.865  10.313   2.611  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.412   9.273   2.660  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       2.736  11.401   1.692  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       2.118  11.398   3.351  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.201  13.255   3.844  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.746  12.519   3.336  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       2.891  13.380   1.100  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.598  14.699   2.071  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       5.768  13.645   1.638  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.008  12.506   0.613  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       4.979  14.177   0.215  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.629   8.072   4.767  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.252   6.689   5.027  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.806   5.918   3.766  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.894   6.352   3.042  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.187   6.611   6.134  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.635   7.260   7.461  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.846   7.779   8.424  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.921   7.506   7.801  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.623   8.482   9.272  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.879   8.346   8.868  1.00  0.00           N  
ATOM     87  H   HIS A   5       1.953   8.623   4.293  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.132   6.176   5.444  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.273   7.133   5.818  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.955   5.564   6.363  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.147   7.623   8.478  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.826   7.174   7.343  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.334   8.969  10.197  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.429   4.760   3.561  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.093   3.721   2.539  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.472   2.492   3.229  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.151   1.596   3.671  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.273   3.406   1.607  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.466   4.390   0.472  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.354   1.929   1.181  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.911   4.724   0.066  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.126   4.433   4.221  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.355   4.179   1.879  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.203   3.435   2.253  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       2.977   4.040  -0.444  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.007   5.379   0.705  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.411   1.372   1.308  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.616   1.909   0.110  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.091   1.408   1.756  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.494   4.636   0.974  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.315   4.033  -0.687  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.002   5.699  -0.355  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.105   2.494   3.312  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.745   1.453   3.864  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.208   0.452   2.831  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.694   0.788   1.729  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.905   2.000   4.715  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.493   2.793   5.964  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.211   2.720   6.503  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.490   3.611   6.543  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.147   3.579   7.543  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.187   4.287   7.720  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.866   4.287   8.204  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.568   4.972   9.312  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.391   3.274   2.888  1.00  0.00           H  
ATOM    126  HA  TYR A   7      -0.082   0.930   4.639  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.526   2.666   4.110  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.493   1.155   5.073  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.496   2.012   6.071  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.464   3.644   6.066  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.196   3.701   7.843  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.992   4.784   8.292  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.400   5.468   9.658  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.026  -0.862   3.166  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.252  -2.020   2.276  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.368  -2.895   2.889  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.354  -3.150   4.085  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.066  -2.832   2.298  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.138  -2.530   1.209  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.015  -1.295   1.548  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       1.980  -3.760   0.851  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.785  -1.041   4.130  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.534  -1.647   1.310  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.553  -2.774   3.236  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.184  -3.889   2.054  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.646  -2.149   0.328  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       1.861  -1.093   2.606  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       3.089  -1.519   1.439  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.751  -0.488   0.926  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       1.355  -4.670   0.923  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       2.441  -3.669  -0.093  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       2.751  -3.908   1.631  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.385  -3.298   2.076  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.711  -3.781   2.491  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.976  -5.197   2.022  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.267  -5.412   0.850  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.773  -2.732   2.161  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.512  -1.342   2.845  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.740  -1.348   3.990  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -6.045  -0.159   2.329  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.842  -0.246   4.891  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -6.010   1.005   3.133  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -5.266   0.984   4.342  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.245  -3.248   1.084  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.717  -3.786   3.618  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.831  -2.517   1.147  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.747  -3.051   2.576  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.096  -2.164   4.230  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -6.528  -0.158   1.355  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.564  -0.340   5.908  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -6.639   1.838   2.885  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -5.026   1.905   4.844  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.734  -6.231   2.863  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.417  -7.609   2.521  1.00  0.00           C  
ATOM    175  C   SER A  10      -4.853  -8.039   1.135  1.00  0.00           C  
ATOM    176  O   SER A  10      -4.351  -7.503   0.098  1.00  0.00           O  
ATOM    177  CB  SER A  10      -4.891  -8.572   3.606  1.00  0.00           C  
ATOM    178  OG  SER A  10      -4.862  -9.960   3.133  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.802  -6.079   3.876  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.296  -7.600   2.578  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -4.277  -8.555   4.474  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -5.965  -8.366   3.812  1.00  0.00           H  
ATOM    183  HG  SER A  10      -5.128 -10.585   3.800  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.759  -9.030   1.031  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.059  -9.845  -0.116  1.00  0.00           C  
ATOM    186  C   SER A  11      -6.154 -11.338   0.201  1.00  0.00           C  
ATOM    187  O   SER A  11      -7.249 -11.939   0.194  1.00  0.00           O  
ATOM    188  CB  SER A  11      -5.141  -9.566  -1.276  1.00  0.00           C  
ATOM    189  OG  SER A  11      -5.829  -9.998  -2.526  1.00  0.00           O  
ATOM    190  H   SER A  11      -6.368  -9.224   1.834  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.122  -9.522  -0.417  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -4.914  -8.512  -1.416  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -4.256 -10.165  -1.243  1.00  0.00           H  
ATOM    194  HG  SER A  11      -5.411  -9.727  -3.295  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.981 -11.937   0.582  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -4.899 -13.347   0.976  1.00  0.00           C  
ATOM    197  C   ALA A  12      -4.128 -13.532   2.317  1.00  0.00           C  
ATOM    198  O   ALA A  12      -3.949 -14.620   2.826  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -4.222 -14.228  -0.111  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.154 -11.398   0.625  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -5.903 -13.726   1.095  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -4.700 -14.069  -1.057  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -3.187 -13.866  -0.247  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -4.223 -15.251   0.168  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.647 -12.381   2.836  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -2.536 -12.324   3.836  1.00  0.00           C  
ATOM    207  C   GLY A  13      -1.330 -13.194   3.401  1.00  0.00           C  
ATOM    208  O   GLY A  13      -1.458 -14.004   2.468  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.939 -11.488   2.517  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.250 -11.318   3.947  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.903 -12.770   4.767  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.171 -12.945   4.025  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.131 -13.580   3.746  1.00  0.00           C  
ATOM    214  C   MET A  14       1.824 -13.003   2.480  1.00  0.00           C  
ATOM    215  O   MET A  14       3.008 -13.241   2.224  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.027 -15.074   3.719  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.253 -15.847   4.227  1.00  0.00           C  
ATOM    218  SD  MET A  14       1.965 -16.680   5.873  1.00  0.00           S  
ATOM    219  CE  MET A  14       2.500 -15.383   6.949  1.00  0.00           C  
ATOM    220  H   MET A  14      -0.179 -12.373   4.871  1.00  0.00           H  
ATOM    221  HA  MET A  14       1.782 -13.257   4.608  1.00  0.00           H  
ATOM    222  HB2 MET A  14       0.136 -15.455   4.265  1.00  0.00           H  
ATOM    223  HB3 MET A  14       0.861 -15.429   2.643  1.00  0.00           H  
ATOM    224  HG2 MET A  14       2.597 -16.563   3.533  1.00  0.00           H  
ATOM    225  HG3 MET A  14       3.081 -15.118   4.455  1.00  0.00           H  
ATOM    226  HE1 MET A  14       3.164 -14.703   6.360  1.00  0.00           H  
ATOM    227  HE2 MET A  14       1.645 -14.762   7.293  1.00  0.00           H  
ATOM    228  HE3 MET A  14       3.041 -15.715   7.802  1.00  0.00           H  
ATOM    229  N   SER A  15       1.020 -12.245   1.677  1.00  0.00           N  
ATOM    230  CA  SER A  15       1.569 -11.102   0.892  1.00  0.00           C  
ATOM    231  C   SER A  15       1.194  -9.779   1.510  1.00  0.00           C  
ATOM    232  O   SER A  15       0.132  -9.600   2.132  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.061 -11.248  -0.528  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.830 -12.256  -1.261  1.00  0.00           O  
ATOM    235  H   SER A  15       0.064 -12.334   1.712  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.698 -11.216   0.854  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.048 -11.538  -0.539  1.00  0.00           H  
ATOM    238  HB3 SER A  15       1.250 -10.265  -1.033  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.444 -12.306  -2.174  1.00  0.00           H  
ATOM    240  N   THR A  16       2.094  -8.733   1.328  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.248  -7.510   1.943  1.00  0.00           C  
ATOM    242  C   THR A  16       3.271  -7.417   3.099  1.00  0.00           C  
ATOM    243  O   THR A  16       4.090  -6.486   3.185  1.00  0.00           O  
ATOM    244  CB  THR A  16       1.076  -6.588   2.293  1.00  0.00           C  
ATOM    245  OG1 THR A  16       1.639  -5.357   2.876  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.002  -7.223   3.167  1.00  0.00           C  
ATOM    247  H   THR A  16       2.664  -8.901   0.432  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.760  -6.797   1.088  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.554  -6.290   1.423  1.00  0.00           H  
ATOM    250  HG1 THR A  16       0.901  -4.845   3.320  1.00  0.00           H  
ATOM    251 HG21 THR A  16      -0.163  -8.219   2.979  1.00  0.00           H  
ATOM    252 HG22 THR A  16       0.085  -6.959   4.198  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -1.004  -6.660   2.855  1.00  0.00           H  
ATOM    254  N   SER A  17       3.187  -8.370   4.030  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.878  -8.333   5.346  1.00  0.00           C  
ATOM    256  C   SER A  17       5.383  -8.020   5.170  1.00  0.00           C  
ATOM    257  O   SER A  17       5.946  -7.143   5.810  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.625  -9.582   6.120  1.00  0.00           C  
ATOM    259  OG  SER A  17       2.787  -9.361   7.271  1.00  0.00           O  
ATOM    260  H   SER A  17       2.706  -9.235   3.828  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.437  -7.453   5.855  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.156 -10.377   5.497  1.00  0.00           H  
ATOM    263  HB3 SER A  17       4.569 -10.041   6.521  1.00  0.00           H  
ATOM    264  HG  SER A  17       2.554 -10.300   7.701  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.983  -8.753   4.175  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.420  -8.733   3.852  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.657  -7.873   2.591  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.783  -7.718   2.181  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.802 -10.185   3.593  1.00  0.00           C  
ATOM    270  CG  LEU A  18       9.047 -10.786   4.302  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       9.376 -12.221   3.844  1.00  0.00           C  
ATOM    272  CD2 LEU A  18      10.241  -9.841   4.305  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.425  -9.308   3.555  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.899  -8.266   4.707  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       7.011 -10.866   3.750  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       8.118 -10.266   2.487  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.718 -11.018   5.342  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       8.463 -12.588   3.312  1.00  0.00           H  
ATOM    279 HD12 LEU A  18      10.123 -12.134   3.067  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.642 -12.926   4.573  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.926  -8.766   4.313  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.857  -9.941   5.194  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.864  -9.984   3.443  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.565  -7.308   2.006  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.599  -6.089   1.144  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.936  -4.881   2.094  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.898  -4.205   1.890  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.144  -5.893   0.658  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.625  -6.640  -0.562  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       3.683  -5.866  -1.484  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.811  -7.301  -1.371  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.654  -7.661   2.215  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.356  -6.236   0.435  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.465  -6.147   1.503  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.961  -4.831   0.463  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.962  -7.426  -0.226  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       3.948  -4.827  -1.624  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       3.728  -6.356  -2.504  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       2.678  -5.932  -1.128  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       6.560  -7.624  -0.697  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       5.420  -8.136  -1.959  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       6.170  -6.568  -2.070  1.00  0.00           H  
ATOM    303  N   VAL A  20       6.030  -4.646   3.075  1.00  0.00           N  
ATOM    304  CA  VAL A  20       6.019  -3.513   3.982  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.319  -3.437   4.792  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.846  -2.371   5.125  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.715  -3.480   4.796  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.747  -2.551   6.045  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.491  -3.124   3.902  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.317  -5.380   3.245  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.960  -2.568   3.376  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.542  -4.411   5.248  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.430  -1.748   5.810  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.728  -2.159   6.202  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       5.040  -3.060   6.954  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.860  -2.711   2.952  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.979  -4.076   3.680  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.856  -2.427   4.355  1.00  0.00           H  
ATOM    319  N   SER A  21       7.871  -4.643   5.172  1.00  0.00           N  
ATOM    320  CA  SER A  21       9.059  -4.817   5.990  1.00  0.00           C  
ATOM    321  C   SER A  21      10.367  -4.915   5.175  1.00  0.00           C  
ATOM    322  O   SER A  21      11.447  -4.463   5.626  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.908  -6.035   6.907  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.080  -5.802   8.038  1.00  0.00           O  
ATOM    325  H   SER A  21       7.507  -5.480   4.737  1.00  0.00           H  
ATOM    326  HA  SER A  21       9.100  -3.889   6.613  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.524  -6.878   6.362  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.943  -6.280   7.287  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.999  -6.584   8.577  1.00  0.00           H  
ATOM    330  N   LYS A  22      10.222  -5.471   3.979  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.348  -5.383   2.922  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.391  -3.923   2.429  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.452  -3.352   2.100  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.976  -6.328   1.792  1.00  0.00           C  
ATOM    335  CG  LYS A  22      12.234  -6.767   0.981  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.870  -7.472  -0.339  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.803  -9.000  -0.136  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.125  -9.575   0.069  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.394  -5.828   3.605  1.00  0.00           H  
ATOM    340  HA  LYS A  22      12.207  -5.706   3.398  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.493  -7.231   2.203  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.284  -5.858   1.093  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.852  -5.922   0.762  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.772  -7.483   1.622  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.897  -7.114  -0.684  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.630  -7.232  -1.091  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.181  -9.274   0.695  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.387  -9.458  -1.071  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.791  -9.204  -0.704  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      13.509  -9.211   0.981  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      13.125 -10.589   0.089  1.00  0.00           H  
ATOM    352  N   MET A  23      10.187  -3.326   2.305  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.923  -1.933   1.968  1.00  0.00           C  
ATOM    354  C   MET A  23      10.570  -0.902   2.910  1.00  0.00           C  
ATOM    355  O   MET A  23      11.476  -0.173   2.529  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.412  -1.675   1.819  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.971  -1.768   0.344  1.00  0.00           C  
ATOM    358  SD  MET A  23       7.170  -0.245  -0.289  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.454  -0.653  -0.023  1.00  0.00           C  
ATOM    360  H   MET A  23       9.360  -3.897   2.484  1.00  0.00           H  
ATOM    361  HA  MET A  23      10.352  -1.811   0.940  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.831  -2.350   2.413  1.00  0.00           H  
ATOM    363  HB3 MET A  23       8.211  -0.653   2.156  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.917  -1.929  -0.279  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.358  -2.611   0.171  1.00  0.00           H  
ATOM    366  HE1 MET A  23       5.417  -1.566   0.564  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.962   0.141   0.488  1.00  0.00           H  
ATOM    368  HE3 MET A  23       4.946  -0.826  -1.001  1.00  0.00           H  
ATOM    369  N   ARG A  24      10.028  -0.826   4.142  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.701  -0.242   5.330  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.219  -0.378   5.232  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.959   0.535   5.654  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.174  -0.884   6.619  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.815  -0.270   7.068  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.012  -1.277   7.914  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.078  -0.517   8.788  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       7.199  -0.381  10.125  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       8.275  -0.794  10.826  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.219   0.245  10.828  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.099  -1.163   4.328  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.412   0.802   5.351  1.00  0.00           H  
ATOM    382  HB2 ARG A  24      10.012  -1.949   6.459  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.869  -0.694   7.434  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       8.988   0.640   7.626  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.230  -0.045   6.161  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.377  -1.876   7.220  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.662  -1.899   8.456  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.302  -0.074   8.323  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.975  -1.071  10.162  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       8.104  -0.683  11.807  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.461   0.492  10.187  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       6.462   0.288  11.800  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.688  -1.557   4.783  1.00  0.00           N  
ATOM    394  CA  ALA A  25      14.066  -1.875   4.468  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.686  -0.950   3.402  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.804  -0.461   3.556  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.222  -3.351   4.025  1.00  0.00           C  
ATOM    398  H   ALA A  25      12.004  -2.288   4.605  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.641  -1.745   5.403  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.580  -3.993   4.578  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.017  -3.405   2.952  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      15.249  -3.677   4.185  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.955  -0.758   2.281  1.00  0.00           N  
ATOM    404  CA  GLN A  26      14.253   0.197   1.214  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.663   1.584   1.520  1.00  0.00           C  
ATOM    406  O   GLN A  26      13.478   2.424   0.671  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.743  -0.344  -0.117  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.303  -0.767  -0.216  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.104  -2.260  -0.547  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      11.278  -2.980   0.021  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      12.895  -2.777  -1.535  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.079  -1.265   2.159  1.00  0.00           H  
ATOM    413  HA  GLN A  26      15.372   0.249   1.145  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      13.944   0.390  -0.919  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      14.368  -1.250  -0.366  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.694  -0.491   0.597  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      11.842  -0.223  -1.160  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      13.703  -2.362  -1.794  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      12.424  -3.595  -1.925  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.259   1.778   2.810  1.00  0.00           N  
ATOM    421  CA  ALA A  27      13.136   3.087   3.445  1.00  0.00           C  
ATOM    422  C   ALA A  27      14.274   3.320   4.456  1.00  0.00           C  
ATOM    423  O   ALA A  27      14.691   4.439   4.698  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.777   3.205   4.155  1.00  0.00           C  
ATOM    425  H   ALA A  27      13.114   0.973   3.401  1.00  0.00           H  
ATOM    426  HA  ALA A  27      13.179   3.846   2.652  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      11.295   2.252   4.229  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.912   3.642   5.153  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      11.121   3.897   3.607  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.765   2.202   5.033  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.993   2.132   5.877  1.00  0.00           C  
ATOM    432  C   GLU A  28      17.255   2.269   5.011  1.00  0.00           C  
ATOM    433  O   GLU A  28      18.120   3.127   5.286  1.00  0.00           O  
ATOM    434  CB  GLU A  28      15.988   0.749   6.601  1.00  0.00           C  
ATOM    435  CG  GLU A  28      14.975   0.677   7.737  1.00  0.00           C  
ATOM    436  CD  GLU A  28      14.097  -0.602   7.773  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      14.514  -1.547   7.031  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      13.077  -0.604   8.471  1.00  0.00           O  
ATOM    439  H   GLU A  28      14.383   1.314   4.844  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.897   2.914   6.582  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      15.825  -0.031   5.879  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      17.018   0.617   7.041  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      15.486   0.736   8.683  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      14.275   1.532   7.668  1.00  0.00           H  
ATOM    445  N   LYS A  29      17.398   1.408   4.007  1.00  0.00           N  
ATOM    446  CA  LYS A  29      18.260   1.615   2.835  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.313   3.114   2.419  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.316   3.778   2.557  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.627   0.806   1.653  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.735   0.094   0.820  1.00  0.00           C  
ATOM    451  CD  LYS A  29      19.024  -1.346   1.302  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.661  -2.121   1.114  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.317  -2.809   2.352  1.00  0.00           N  
ATOM    454  H   LYS A  29      16.848   0.531   3.966  1.00  0.00           H  
ATOM    455  HA  LYS A  29      19.213   1.219   2.975  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.004  -0.001   2.093  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      17.022   1.457   1.057  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.323  -0.025  -0.210  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.639   0.613   0.801  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.775  -1.785   0.654  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.316  -1.346   2.328  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.857  -1.419   0.820  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.790  -2.826   0.331  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.107  -3.359   2.718  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.099  -2.055   3.095  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.447  -3.358   2.233  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.153   3.560   1.843  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.019   4.766   1.003  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.555   5.964   1.778  1.00  0.00           C  
ATOM    470  O   TYR A  30      16.811   7.146   1.411  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.980   4.396  -0.153  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.527   3.384  -1.170  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.751   3.717  -1.802  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.841   2.224  -1.474  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      18.202   2.902  -2.830  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      16.382   1.313  -2.416  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      17.505   1.714  -3.141  1.00  0.00           C  
ATOM    478  OH  TYR A  30      17.930   0.950  -4.173  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.294   3.092   2.050  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.933   4.911   0.444  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.158   3.858   0.349  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.692   5.270  -0.617  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.299   4.605  -1.458  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      14.904   2.015  -0.954  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      19.084   3.192  -3.435  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      15.918   0.354  -2.540  1.00  0.00           H  
ATOM    487  HH  TYR A  30      18.855   1.293  -4.454  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.808   5.729   2.878  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.258   6.779   3.743  1.00  0.00           C  
ATOM    490  C   GLU A  31      13.938   7.353   3.178  1.00  0.00           C  
ATOM    491  O   GLU A  31      13.518   8.469   3.525  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.285   7.917   3.889  1.00  0.00           C  
ATOM    493  CG  GLU A  31      16.138   8.784   5.105  1.00  0.00           C  
ATOM    494  CD  GLU A  31      14.943   8.497   5.997  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      14.942   7.476   6.730  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      13.977   9.327   5.900  1.00  0.00           O  
ATOM    497  H   GLU A  31      15.648   4.808   3.165  1.00  0.00           H  
ATOM    498  HA  GLU A  31      15.118   6.320   4.726  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.295   7.470   3.882  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      16.226   8.555   2.972  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      17.041   8.735   5.764  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      16.044   9.870   4.792  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.359   6.610   2.193  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.128   6.956   1.465  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.065   7.557   2.405  1.00  0.00           C  
ATOM    506  O   VAL A  32      10.411   6.843   3.181  1.00  0.00           O  
ATOM    507  CB  VAL A  32      11.634   5.735   0.665  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      10.162   5.768   0.231  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      12.555   5.385  -0.541  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.760   5.724   1.958  1.00  0.00           H  
ATOM    511  HA  VAL A  32      12.452   7.662   0.693  1.00  0.00           H  
ATOM    512  HB  VAL A  32      11.644   4.859   1.328  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       9.549   6.499   0.753  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      10.162   6.052  -0.829  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       9.700   4.807   0.377  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      13.609   5.515  -0.214  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.391   4.334  -0.772  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      12.382   5.982  -1.387  1.00  0.00           H  
ATOM    519  N   PRO A  33      10.932   8.889   2.363  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.046   9.697   3.227  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.527   9.299   3.317  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.647  10.050   2.961  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.251  11.126   2.819  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.708  11.149   2.354  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.883   9.806   1.639  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.430   9.535   4.261  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.554  11.369   1.984  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      10.032  11.854   3.630  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      11.856  12.011   1.660  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.381  11.295   3.202  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      11.549   9.832   0.623  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      12.916   9.429   1.732  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.358   8.152   4.027  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.061   7.621   4.455  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.248   6.398   5.369  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.279   5.727   5.356  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.123   7.427   3.283  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       6.776   7.636   1.885  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.339   6.093   3.307  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.168   7.650   4.346  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.587   8.454   5.059  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.397   8.270   3.255  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       7.797   7.328   1.815  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       6.167   7.100   1.190  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       6.722   8.728   1.615  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.073   5.305   3.492  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.631   6.039   4.132  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       4.784   5.945   2.401  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.216   6.148   6.220  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.997   4.876   6.958  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.034   3.958   6.183  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.846   4.304   5.976  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.555   5.164   8.421  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.504   6.157   9.109  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       5.253   3.898   9.208  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       7.906   6.345   8.478  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.481   6.804   6.306  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.941   4.394   7.060  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.556   5.644   8.369  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.048   7.158   9.078  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       6.726   5.856  10.128  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       5.942   3.094   8.921  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       5.374   4.016  10.299  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       4.222   3.585   9.067  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       8.327   5.363   8.239  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       7.800   7.009   7.689  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       8.649   6.730   9.217  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.527   2.793   5.798  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.777   1.652   5.168  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.195   0.779   6.312  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.922   0.262   7.163  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.717   0.839   4.228  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.663   1.702   3.393  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.985  -0.262   3.465  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       8.146   1.705   3.798  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.493   2.535   6.035  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.038   1.997   4.528  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.332   0.197   4.920  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.669   1.304   2.347  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.361   2.740   3.377  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       4.014   0.062   3.076  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       5.621  -0.659   2.707  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       4.761  -1.107   4.159  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.526   0.690   3.811  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       8.657   2.348   3.101  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.348   2.063   4.798  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.859   0.660   6.322  1.00  0.00           N  
ATOM    588  CA  GLU A  37       2.079  -0.265   7.195  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.988  -1.008   6.454  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.138  -0.409   5.794  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.534   0.521   8.405  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.590   1.389   9.068  1.00  0.00           C  
ATOM    593  CD  GLU A  37       1.996   2.602   9.845  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       0.842   2.432  10.276  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       2.712   3.634   9.982  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.288   1.129   5.650  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.850  -0.969   7.596  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.692   1.125   8.088  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       1.175  -0.222   9.177  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.119   0.814   9.812  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       3.249   1.821   8.317  1.00  0.00           H  
ATOM    602  N   ALA A  38       1.085  -2.370   6.446  1.00  0.00           N  
ATOM    603  CA  ALA A  38       0.081  -3.289   5.975  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.074  -3.516   7.009  1.00  0.00           C  
ATOM    605  O   ALA A  38      -0.976  -3.255   8.173  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.701  -4.674   5.692  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.903  -2.784   6.904  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.369  -2.906   5.058  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.655  -4.610   5.287  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       0.775  -5.224   6.687  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.022  -5.265   5.094  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.214  -3.964   6.424  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.576  -4.057   7.010  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.456  -4.848   6.069  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.054  -5.061   4.930  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.068  -2.467   6.904  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.249  -1.637   7.910  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -3.106  -2.096   9.226  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -2.536  -0.515   7.458  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -2.410  -1.313  10.151  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -1.858   0.289   8.384  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.751  -0.147   9.716  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.213  -4.178   5.441  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.592  -4.236   7.992  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -3.966  -2.181   6.016  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.079  -2.513   7.332  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -3.533  -3.066   9.483  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -2.494  -0.307   6.382  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -2.401  -1.609  11.194  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -1.419   1.219   8.057  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.164   0.465  10.416  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.598  -5.383   6.566  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -6.763  -5.727   5.710  1.00  0.00           C  
ATOM    634  C   PRO A  40      -7.743  -4.502   5.407  1.00  0.00           C  
ATOM    635  O   PRO A  40      -8.124  -3.824   6.293  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.500  -6.807   6.517  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.263  -6.407   7.961  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -5.826  -5.765   7.945  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.452  -6.049   4.776  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.544  -6.826   6.227  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.052  -7.785   6.280  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.990  -5.703   8.283  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -7.285  -7.279   8.631  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -5.833  -4.848   8.607  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.089  -6.435   8.302  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.112  -4.504   4.107  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -9.125  -3.632   3.538  1.00  0.00           C  
ATOM    648  C   GLU A  41     -10.138  -3.051   4.520  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.721  -1.976   4.281  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.840  -4.277   2.331  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.466  -5.672   2.759  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.554  -6.629   1.565  1.00  0.00           C  
ATOM    653  OE1 GLU A  41      -9.796  -6.382   0.576  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -11.354  -7.623   1.625  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.724  -5.202   3.472  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.550  -2.758   3.103  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.632  -3.666   1.978  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.138  -4.508   1.558  1.00  0.00           H  
ATOM    659  HG2 GLU A  41      -9.816  -6.106   3.493  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.453  -5.479   3.150  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.509  -3.843   5.562  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.231  -3.438   6.773  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.657  -2.136   7.399  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.402  -1.385   8.082  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.380  -4.462   7.857  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.226  -3.901   9.213  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.724  -5.805   7.642  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.218  -4.819   5.530  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.266  -3.260   6.394  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.477  -4.818   7.859  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -11.182  -4.530   9.890  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.803  -5.730   7.100  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -10.622  -6.338   8.569  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.401  -6.452   6.985  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.384  -1.914   7.223  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.490  -0.954   7.849  1.00  0.00           C  
ATOM    677  C   LEU A  43      -7.896  -0.014   6.757  1.00  0.00           C  
ATOM    678  O   LEU A  43      -6.772   0.391   6.838  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.315  -1.744   8.451  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.095  -1.726   9.982  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -8.331  -1.327  10.789  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.459  -3.053  10.476  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.888  -2.432   6.418  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.063  -0.394   8.587  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.403  -2.769   8.178  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.352  -1.322   8.075  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -6.465  -0.898  10.240  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -9.201  -1.685  10.273  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -8.358  -1.695  11.811  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -8.346  -0.226  10.857  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -5.657  -3.320   9.778  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -6.060  -2.964  11.462  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.227  -3.842  10.448  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.714   0.185   5.668  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.572   1.385   4.809  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.463   2.487   5.288  1.00  0.00           C  
ATOM    697  O   ALA A  44      -9.123   3.694   5.198  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.940   0.959   3.349  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.423  -0.434   5.463  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.506   1.597   4.816  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.454  -0.006   3.185  1.00  0.00           H  
ATOM    702  HB2 ALA A  44     -10.004   0.800   3.299  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -8.644   1.696   2.665  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.671   2.141   5.789  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.477   2.962   6.693  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.653   3.769   7.726  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.596   5.007   7.689  1.00  0.00           O  
ATOM    708  H   GLY A  45     -11.080   1.269   5.510  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -12.103   3.645   6.138  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.121   2.281   7.267  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.988   3.049   8.631  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.224   3.571   9.778  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.794   3.996   9.355  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.356   5.110   9.691  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.152   2.533  10.902  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -8.259   2.985  12.079  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -8.744   4.319  12.696  1.00  0.00           C  
ATOM    718  OE1 GLU A  46      -9.477   5.014  11.937  1.00  0.00           O  
ATOM    719  OE2 GLU A  46      -8.402   4.567  13.861  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.921   2.028   8.543  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.775   4.464  10.168  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.194   2.452  11.338  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.882   1.565  10.564  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -8.384   2.212  12.886  1.00  0.00           H  
ATOM    725  HG3 GLU A  46      -7.259   3.071  11.801  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.081   3.102   8.669  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.672   3.301   8.241  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.546   4.219   7.001  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.712   5.064   6.906  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.009   1.949   7.955  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.391   1.336   9.201  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -5.108   1.598  10.532  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.630   0.585  11.599  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -5.498   0.707  12.789  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.463   2.222   8.357  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.143   3.730   9.078  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.793   1.254   7.557  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.233   2.078   7.189  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -4.244   0.262   9.112  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.362   1.802   9.333  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -4.814   2.617  10.895  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -6.180   1.584  10.398  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.696  -0.443  11.245  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -3.594   0.804  11.876  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -5.506   1.703  13.121  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -6.463   0.405  12.521  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -5.134   0.088  13.550  1.00  0.00           H  
ATOM    748  N   GLY A  48      -6.429   3.897   6.009  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -6.743   4.744   4.867  1.00  0.00           C  
ATOM    750  C   GLY A  48      -7.243   6.144   5.212  1.00  0.00           C  
ATOM    751  O   GLY A  48      -7.132   7.086   4.383  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.862   2.991   6.023  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.836   4.874   4.264  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -7.525   4.248   4.256  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.845   6.314   6.405  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.971   7.616   7.114  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.575   8.164   7.454  1.00  0.00           C  
ATOM    758  O   GLN A  49      -6.294   9.368   7.245  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.789   7.394   8.376  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.852   8.682   9.282  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.082   8.650  10.201  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -11.202   9.122   9.859  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -9.963   8.042  11.394  1.00  0.00           N  
ATOM    764  H   GLN A  49      -8.208   5.526   6.920  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -8.491   8.275   6.404  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.799   7.107   8.183  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.294   6.638   8.999  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -7.969   8.725   9.841  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -8.961   9.534   8.590  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -9.035   7.845  11.776  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -10.829   7.845  11.864  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.701   7.321   8.045  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.395   7.663   8.635  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.221   7.324   7.718  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.089   7.091   8.157  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.274   7.058  10.043  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.738   8.025  11.172  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.697   8.786  11.049  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -4.046   7.978  12.324  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.941   6.337   8.065  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.412   8.770   8.816  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.872   6.147  10.141  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.224   6.843  10.243  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.275   7.340  12.444  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -4.448   8.548  13.055  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.546   7.198   6.379  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.524   7.120   5.328  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.320   8.458   4.613  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.990   9.467   4.912  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.972   6.035   4.278  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.477   7.235   6.108  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.628   6.770   5.791  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -4.000   6.272   4.012  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.357   6.099   3.411  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.924   5.076   4.719  1.00  0.00           H  
ATOM    796  N   ASP A  52      -1.375   8.489   3.666  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -1.187   9.436   2.566  1.00  0.00           C  
ATOM    798  C   ASP A  52      -1.386   8.772   1.177  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.663   9.473   0.200  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.170  10.113   2.634  1.00  0.00           C  
ATOM    801  CG  ASP A  52       0.206  11.520   1.998  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       0.458  11.604   0.764  1.00  0.00           O  
ATOM    803  OD2 ASP A  52      -0.009  12.467   2.791  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.649   7.771   3.715  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.971  10.224   2.710  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       0.499  10.228   3.668  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       0.925   9.514   2.099  1.00  0.00           H  
ATOM    808  N   VAL A  53      -1.006   7.465   1.101  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.098   6.637  -0.121  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.462   5.184   0.277  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.714   4.476   0.929  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.145   6.765  -0.976  1.00  0.00           C  
ATOM    813  CG1 VAL A  53      -0.015   6.472  -2.487  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.912   8.110  -0.782  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.666   6.974   1.894  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.924   7.088  -0.715  1.00  0.00           H  
ATOM    817  HB  VAL A  53       0.882   5.973  -0.709  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -0.850   5.752  -2.592  1.00  0.00           H  
ATOM    819 HG12 VAL A  53      -0.197   7.372  -3.039  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       0.879   5.986  -2.905  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.766   8.414   0.239  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.941   8.026  -1.028  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.464   8.874  -1.442  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.712   4.797  -0.104  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -3.344   3.529   0.267  1.00  0.00           C  
ATOM    826  C   VAL A  54      -3.121   2.500  -0.853  1.00  0.00           C  
ATOM    827  O   VAL A  54      -3.325   2.800  -2.058  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.797   3.744   0.701  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.839   2.728   0.160  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.943   3.880   2.249  1.00  0.00           C  
ATOM    831  H   VAL A  54      -3.235   5.318  -0.778  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.828   3.164   1.199  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -5.183   4.649   0.220  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -5.525   2.180  -0.743  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.945   1.973   0.962  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.769   3.142  -0.065  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.155   3.284   2.726  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.830   4.926   2.530  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.887   3.542   2.588  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.610   1.292  -0.521  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.503   0.112  -1.366  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.276  -1.065  -0.718  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.374  -1.132   0.494  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.995  -0.229  -1.443  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.083   0.768  -2.223  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       0.630   0.163  -3.431  1.00  0.00           C  
ATOM    847  CD2 LEU A  55      -0.917   2.024  -2.648  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.346   1.132   0.457  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.964   0.335  -2.333  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.583  -0.296  -0.464  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.878  -1.166  -2.003  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.690   1.058  -1.592  1.00  0.00           H  
ATOM    853 HD11 LEU A  55      -0.060  -0.360  -4.131  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.131   0.943  -3.979  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.361  -0.569  -3.094  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -1.878   1.710  -2.971  1.00  0.00           H  
ATOM    857 HD22 LEU A  55      -0.953   2.753  -1.886  1.00  0.00           H  
ATOM    858 HD23 LEU A  55      -0.379   2.485  -3.544  1.00  0.00           H  
ATOM    859  N   LEU A  56      -3.843  -1.922  -1.596  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.027  -2.831  -1.179  1.00  0.00           C  
ATOM    861  C   LEU A  56      -5.045  -3.987  -2.192  1.00  0.00           C  
ATOM    862  O   LEU A  56      -5.493  -3.788  -3.321  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.216  -1.917  -1.280  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.497  -2.272  -2.090  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.372  -3.276  -1.203  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -8.346  -0.963  -2.292  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.549  -2.033  -2.531  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.704  -3.166  -0.197  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.667  -1.651  -0.287  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -5.900  -0.927  -1.724  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -7.332  -2.815  -2.882  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.309  -3.022  -0.134  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -9.411  -3.102  -1.476  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -7.967  -4.222  -1.375  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -8.320  -0.499  -1.143  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -7.728  -0.215  -2.740  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -9.271  -1.094  -2.504  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.508  -5.161  -1.818  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -3.945  -6.157  -2.716  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.703  -6.348  -4.023  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.900  -5.979  -4.168  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.493  -5.426  -0.843  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -2.862  -5.900  -2.975  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -3.880  -7.127  -2.222  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.012  -6.921  -5.014  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.452  -7.078  -6.415  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.771  -7.973  -6.576  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.697  -7.604  -7.241  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.311  -7.581  -7.211  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.259  -8.043  -6.230  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.585  -7.321  -4.914  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -4.797  -6.100  -6.763  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.606  -8.463  -7.886  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.973  -6.818  -7.969  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.250  -9.141  -6.102  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.237  -7.750  -6.602  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.524  -8.082  -4.063  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.027  -6.464  -4.739  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.688  -9.040  -5.713  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -6.692 -10.106  -5.695  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.018  -9.635  -5.065  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.100 -10.095  -5.437  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.129 -11.330  -5.028  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -4.551 -11.456  -5.074  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -3.987 -11.557  -3.664  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -3.485 -10.577  -3.047  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -4.063 -12.765  -3.030  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.054  -8.989  -4.969  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -6.871 -10.298  -6.798  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.392 -11.347  -3.950  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -6.496 -12.240  -5.451  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -4.304 -12.279  -5.688  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.149 -10.532  -5.503  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -4.598 -13.491  -3.395  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.569 -12.715  -2.108  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.915  -8.739  -4.057  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.019  -7.916  -3.524  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.841  -7.342  -4.719  1.00  0.00           C  
ATOM    919  O   ILE A  60     -11.000  -7.704  -4.926  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.668  -7.012  -2.400  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.498  -5.701  -2.423  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.211  -6.833  -2.005  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -9.047  -4.697  -3.497  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.026  -8.482  -3.698  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.746  -8.657  -3.018  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -9.004  -7.535  -1.400  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.530  -6.018  -2.852  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -9.625  -5.243  -1.526  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.778  -7.815  -1.867  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -6.658  -6.253  -2.675  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -7.123  -6.359  -0.958  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -7.977  -4.579  -3.367  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.218  -5.044  -4.531  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -9.566  -3.773  -3.429  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.165  -6.541  -5.569  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.669  -5.888  -6.761  1.00  0.00           C  
ATOM    937  C   ALA A  61     -10.979  -5.120  -6.587  1.00  0.00           C  
ATOM    938  O   ALA A  61     -11.089  -3.902  -6.820  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.838  -6.903  -7.921  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.181  -6.441  -5.384  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.866  -5.168  -7.085  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -9.279  -7.777  -7.790  1.00  0.00           H  
ATOM    943  HB2 ALA A  61     -10.881  -7.075  -8.079  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -9.473  -6.378  -8.843  1.00  0.00           H  
ATOM    945  N   TYR A  62     -12.045  -5.839  -6.164  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.451  -5.492  -6.138  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.781  -4.360  -5.131  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.832  -3.681  -5.269  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -14.310  -6.752  -5.827  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -14.246  -7.282  -4.395  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -13.137  -7.037  -3.576  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -15.325  -8.078  -3.955  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -13.112  -7.564  -2.285  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -15.364  -8.481  -2.608  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -14.245  -8.218  -1.790  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -14.294  -8.615  -0.501  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.844  -6.759  -5.769  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.767  -5.199  -7.158  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -15.353  -6.515  -6.021  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.986  -7.556  -6.502  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -12.280  -6.472  -3.957  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -16.112  -8.354  -4.650  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -12.205  -7.496  -1.680  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.215  -9.068  -2.230  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -15.048  -9.272  -0.368  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.919  -4.197  -4.123  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.166  -3.409  -2.901  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.769  -1.924  -3.131  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.087  -1.041  -2.341  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.401  -3.979  -1.708  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.279  -5.012  -0.929  1.00  0.00           C  
ATOM    972  SD  MET A  63     -14.127  -4.221   0.520  1.00  0.00           S  
ATOM    973  CE  MET A  63     -15.838  -4.426   0.050  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.982  -4.614  -4.184  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.237  -3.485  -2.692  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.503  -4.491  -2.027  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.166  -3.182  -1.004  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -14.102  -5.348  -1.604  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.703  -5.812  -0.625  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -15.977  -5.306  -0.581  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -16.483  -4.490   0.872  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -16.086  -3.533  -0.593  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.015  -1.696  -4.220  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.421  -0.438  -4.692  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.469   0.666  -4.741  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.162   1.832  -4.404  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.822  -0.699  -6.082  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.739   0.240  -6.646  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -10.267   1.658  -6.958  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.497   0.266  -5.719  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.890  -2.483  -4.888  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.643  -0.175  -3.924  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.321  -1.680  -6.092  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.633  -0.718  -6.834  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -9.441  -0.047  -7.640  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -11.339   1.765  -7.034  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -9.912   2.306  -6.138  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -9.803   1.960  -7.897  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.086  -0.696  -5.528  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -7.778   0.939  -6.112  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.860   0.666  -4.722  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.704   0.356  -5.154  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.896   1.248  -5.134  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.610   1.437  -3.761  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.150   2.466  -3.450  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.828   0.704  -6.209  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.598  -0.789  -6.141  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.079  -0.901  -5.839  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.526   2.235  -5.416  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.889   0.978  -5.947  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.614   1.174  -7.178  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.227  -1.278  -5.431  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.824  -1.240  -7.153  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -13.837  -1.729  -5.207  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.513  -0.956  -6.793  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.338   0.391  -2.940  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.542   0.419  -1.468  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.617   1.427  -0.790  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.075   2.352  -0.106  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.358  -0.992  -0.887  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -15.686  -1.001   0.629  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -16.914  -1.901   0.960  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.957  -1.719   0.339  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -16.689  -2.727   1.897  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.889  -0.440  -3.278  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.593   0.705  -1.331  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -16.015  -1.704  -1.398  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.326  -1.307  -1.002  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -14.849  -1.419   1.153  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -15.925  -0.002   0.953  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.285   1.181  -0.896  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.244   2.118  -0.463  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.632   3.582  -0.857  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.883   4.418  -0.003  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.826   1.700  -0.855  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.397   0.357  -0.266  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.810   2.832  -0.449  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -11.303  -0.149   0.914  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -12.976   0.409  -1.443  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.243   2.097   0.634  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.683   1.740  -1.929  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -10.305  -0.406  -0.984  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.405   0.459   0.261  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67     -10.351   3.741  -0.337  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.415   2.587   0.574  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.043   2.852  -1.140  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -11.446   0.716   1.593  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -12.244  -0.394   0.405  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67     -10.920  -0.880   1.531  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.616   3.806  -2.176  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.947   5.035  -2.869  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.106   5.822  -2.250  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.103   7.072  -2.227  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.328   4.617  -4.332  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.126   4.646  -5.274  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.788   4.487  -4.556  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.262   3.408  -4.214  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.100   5.638  -4.265  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.414   3.009  -2.814  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.033   5.645  -2.913  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -13.671   3.562  -4.278  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -14.086   5.261  -4.693  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.201   3.739  -5.954  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.122   5.497  -5.914  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.243   6.447  -4.817  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.508   5.560  -3.455  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.185   5.105  -1.852  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.377   5.724  -1.200  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -16.064   6.007   0.289  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.641   6.907   0.897  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.602   4.829  -1.323  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.865   4.266  -2.715  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.376   4.195  -3.031  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.697   2.809  -3.480  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.897   2.436  -3.985  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.928   3.297  -4.158  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.072   1.157  -4.403  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.239   4.128  -1.973  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.546   6.650  -1.759  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.578   4.025  -0.587  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -18.508   5.455  -1.057  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.407   4.931  -3.473  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.440   3.267  -2.813  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -19.942   4.351  -2.109  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -19.655   4.890  -3.786  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -18.965   2.129  -3.407  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -21.645   4.200  -3.828  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -22.707   2.786  -4.536  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -20.197   0.649  -4.306  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.048   1.021  -4.658  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.182   5.113   0.835  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.715   5.158   2.229  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.659   6.228   2.447  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.519   6.740   3.591  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.099   3.747   2.477  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.623   2.984   3.740  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -14.131   1.553   3.866  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -14.393   3.834   5.022  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.779   4.402   0.221  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.623   5.345   2.840  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -14.304   3.080   1.657  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.059   3.855   2.652  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -15.689   2.838   3.629  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -13.597   1.147   3.037  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -13.515   1.445   4.768  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.059   0.932   3.981  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.391   4.328   4.896  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -15.090   4.613   5.150  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.366   3.195   5.878  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.851   6.603   1.424  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.915   7.740   1.401  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.703   8.215  -0.034  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.614   8.014  -0.597  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.592   7.189   1.977  1.00  0.00           C  
ATOM   1115  CG  LEU A  71     -10.538   5.754   2.524  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -9.236   4.979   2.086  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71     -10.699   5.733   4.078  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.931   6.125   0.558  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.382   8.532   1.995  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.813   7.226   1.193  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -10.257   7.808   2.798  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -11.234   5.143   2.048  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -8.413   5.517   2.437  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -9.219   3.950   2.501  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -9.255   4.876   1.019  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71     -11.541   6.311   4.394  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71     -10.810   4.716   4.383  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.793   6.195   4.499  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.724   8.829  -0.657  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.727   9.409  -2.003  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -11.524  10.252  -2.486  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -11.175  10.303  -3.657  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -14.034  10.236  -2.068  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -14.999   9.388  -1.279  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -14.143   8.738  -0.168  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -12.826   8.582  -2.707  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.803  11.225  -1.587  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.281  10.428  -3.112  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -15.814  10.000  -0.858  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.472   8.630  -1.925  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -14.129   9.365   0.753  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.422   7.746   0.072  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.812  10.782  -1.434  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.782  11.819  -1.574  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.442  11.411  -0.922  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.912  12.068  -0.034  1.00  0.00           O  
ATOM   1147  CB  ASN A  73     -10.292  13.162  -1.039  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.197  14.260  -0.965  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.152  15.092  -0.047  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -8.311  14.296  -1.966  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.903  10.352  -0.541  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.609  11.944  -2.655  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -11.087  13.569  -1.698  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -10.689  13.042  -0.025  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -8.406  13.715  -2.767  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -7.507  14.908  -1.772  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.913  10.234  -1.377  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.509   9.844  -1.167  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.908   9.111  -2.374  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.612   8.564  -3.233  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.358   8.995   0.106  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.849   9.710   1.345  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.763  10.303   2.278  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -6.211  10.035   3.735  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -5.366  10.814   4.664  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.472   9.608  -1.922  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.942  10.768  -0.958  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -6.784   8.024  -0.064  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.219   8.819   0.202  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -7.546  10.519   1.098  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -7.437   8.997   1.977  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -4.799   9.868   2.081  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -5.740  11.383   2.088  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -7.251  10.352   3.850  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -6.072   8.990   3.993  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -4.367  10.619   4.457  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -5.567  11.848   4.499  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -5.624  10.581   5.645  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.556   9.147  -2.447  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.750   8.418  -3.460  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.588   6.889  -3.309  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.582   6.317  -2.947  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.487   9.188  -3.625  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.290   9.960  -2.318  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.699  10.101  -1.718  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.347   8.519  -4.435  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.639   8.494  -3.837  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.529   9.829  -4.543  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.598   9.436  -1.655  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.881  10.946  -2.554  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.722   9.892  -0.653  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.125  11.107  -1.861  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.647   6.213  -3.826  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.972   4.808  -3.628  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.535   3.945  -4.821  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.301   4.382  -5.932  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.516   4.689  -3.309  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.991   3.267  -3.081  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.909   5.650  -2.183  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.299   6.714  -4.443  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.514   4.473  -2.698  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.025   4.951  -4.241  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.353   2.543  -3.667  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -6.927   2.878  -2.060  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.994   3.154  -3.446  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.010   6.156  -1.821  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.606   6.440  -2.526  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.407   5.146  -1.387  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.405   2.637  -4.547  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.360   1.529  -5.489  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.019   0.191  -4.808  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.266   0.144  -3.826  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -3.414   1.832  -6.648  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.636   0.641  -7.184  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -2.427   0.655  -8.708  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -2.551   1.829  -9.237  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -2.099  -0.391  -9.302  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.381   2.350  -3.538  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -5.387   1.435  -5.921  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -4.024   2.240  -7.476  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.683   2.616  -6.362  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -1.639   0.587  -6.727  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -3.179  -0.292  -6.966  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.684  -0.894  -5.265  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.319  -2.292  -5.024  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.807  -2.465  -4.888  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.045  -1.508  -5.058  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.973  -3.188  -6.088  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -6.482  -3.298  -6.087  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.428  -2.791  -7.510  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.484  -0.776  -5.867  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.839  -2.579  -4.081  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -4.667  -4.228  -5.912  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -7.032  -2.563  -5.512  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -6.799  -3.165  -7.146  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.808  -4.269  -5.750  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -3.360  -2.899  -7.555  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -4.919  -3.419  -8.236  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -4.697  -1.716  -7.663  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.373  -3.684  -4.530  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -1.018  -4.210  -4.832  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.959  -4.814  -6.240  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.968  -5.193  -6.836  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.406  -4.967  -3.679  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.971  -4.553  -2.299  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.170  -4.883  -3.692  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -1.102  -5.732  -1.290  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -3.026  -4.347  -4.102  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.357  -3.267  -4.817  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.454  -6.039  -3.785  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -0.347  -3.827  -1.844  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -2.011  -4.201  -2.413  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.385  -4.034  -4.330  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.528  -4.760  -2.702  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.598  -5.777  -4.146  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79      -1.330  -6.619  -1.884  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79      -0.175  -5.788  -0.765  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -1.961  -5.627  -0.633  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.289  -4.891  -6.764  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.762  -5.746  -7.876  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.881  -7.220  -7.333  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.615  -7.503  -6.193  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.116  -5.301  -8.393  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       2.120  -4.392  -9.624  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.887  -3.146  -9.424  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.357  -4.944 -10.755  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.066  -4.454  -6.312  1.00  0.00           H  
ATOM   1268  HA  ASP A  80       0.012  -5.704  -8.658  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.710  -4.851  -7.630  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.669  -6.241  -8.734  1.00  0.00           H  
ATOM   1271  N   SER A  81       1.028  -8.135  -8.318  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.561  -9.558  -8.254  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.765 -10.516  -8.068  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.685 -11.538  -7.400  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.132  -9.900  -9.574  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.514 -11.292  -9.611  1.00  0.00           O  
ATOM   1277  H   SER A  81       1.553  -7.890  -9.117  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.132  -9.690  -7.436  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.055  -9.269  -9.649  1.00  0.00           H  
ATOM   1280  HB3 SER A  81       0.515  -9.683 -10.426  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.056 -11.443 -10.454  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.924 -10.080  -8.624  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.250 -10.678  -8.527  1.00  0.00           C  
ATOM   1284  C   LEU A  82       5.155  -9.820  -7.596  1.00  0.00           C  
ATOM   1285  O   LEU A  82       6.053 -10.341  -6.993  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.840 -10.557  -9.987  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.496 -11.673 -10.977  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       5.730 -12.514 -11.392  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       3.307 -12.552 -10.563  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.884  -9.218  -9.156  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       4.137 -11.679  -8.202  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       4.321  -9.654 -10.432  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.854 -10.372  -9.970  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.288 -11.197 -11.925  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       6.529 -12.508 -10.680  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       5.385 -13.555 -11.481  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       6.091 -12.162 -12.337  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       3.245 -12.763  -9.542  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       2.387 -12.037 -10.898  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       3.426 -13.522 -11.130  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.876  -8.473  -7.588  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.549  -7.554  -6.585  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.063  -7.958  -5.192  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.845  -8.157  -4.265  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.086  -6.169  -6.978  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.759  -5.452  -8.183  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       7.212  -5.038  -7.959  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       5.529  -6.214  -9.499  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.174  -8.075  -8.109  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.608  -7.787  -6.716  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.016  -6.171  -7.249  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.212  -5.457  -6.162  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       5.293  -4.450  -8.250  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       7.376  -4.761  -6.931  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       7.860  -5.817  -8.305  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       7.506  -4.112  -8.527  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       4.668  -6.849  -9.473  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.383  -5.474 -10.286  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.424  -6.830  -9.734  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.719  -8.119  -5.066  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.013  -8.751  -3.891  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.638 -10.142  -3.634  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.469 -10.335  -2.724  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.526  -8.837  -4.175  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.567  -8.936  -2.983  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.603  -7.954  -1.984  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.329 -10.016  -2.916  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.013  -8.273  -0.747  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.222 -10.102  -1.843  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -1.003  -9.268  -0.737  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.780  -9.407   0.350  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.119  -7.938  -5.837  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.207  -8.052  -3.109  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.207  -7.829  -4.635  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.270  -9.593  -4.871  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       0.999  -6.959  -2.183  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.297 -10.778  -3.691  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.233  -7.706   0.126  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -2.078 -10.800  -1.893  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.523 -10.114   0.134  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.215 -11.110  -4.464  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.336 -12.550  -4.226  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.658 -13.157  -4.649  1.00  0.00           C  
ATOM   1344  O   GLY A  85       4.937 -14.342  -4.477  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.727 -10.903  -5.314  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.155 -12.754  -3.132  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.508 -13.049  -4.754  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.498 -12.296  -5.339  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       6.946 -12.520  -5.393  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.746 -11.479  -4.557  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.937 -11.319  -4.699  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.467 -12.526  -6.834  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       6.641 -13.412  -7.754  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.425 -14.635  -8.298  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.361 -15.743  -8.607  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       7.077 -16.970  -9.038  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.125 -11.517  -5.789  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.178 -13.493  -4.969  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.497 -11.486  -7.226  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.516 -12.905  -6.816  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       5.748 -13.777  -7.289  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.340 -12.832  -8.677  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.993 -14.335  -9.139  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.079 -15.024  -7.504  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       5.788 -15.933  -7.715  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       5.711 -15.436  -9.428  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       7.725 -16.730  -9.817  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       7.593 -17.358  -8.233  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       6.380 -17.666  -9.384  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.963 -10.772  -3.665  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.517 -10.181  -2.452  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.785  -9.366  -2.791  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.911  -9.712  -2.457  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.687 -11.220  -1.342  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       8.459 -10.544  -0.097  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       6.302 -11.694  -0.793  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.006 -10.675  -3.827  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.731  -9.519  -2.049  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.312 -11.957  -1.565  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       9.269  -9.948  -0.536  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.784  -9.779   0.311  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       8.690 -11.300   0.523  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       5.511 -11.586  -1.510  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       6.342 -12.660  -0.419  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       6.020 -10.953   0.009  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.564  -8.246  -3.559  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.453  -7.091  -3.676  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.850  -5.833  -3.019  1.00  0.00           C  
ATOM   1389  O   ASP A  88       7.645  -5.550  -3.176  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.715  -6.811  -5.179  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      11.221  -6.764  -5.527  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      12.016  -6.300  -4.713  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      11.487  -7.225  -6.693  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.666  -8.187  -4.007  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.394  -7.346  -3.207  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       9.292  -7.634  -5.760  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.308  -5.853  -5.432  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.647  -5.187  -2.152  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.380  -3.859  -1.569  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.627  -2.706  -2.570  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.796  -1.790  -2.709  1.00  0.00           O  
ATOM   1402  H   GLY A  89      10.499  -5.595  -1.799  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.410  -3.761  -1.174  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.124  -3.706  -0.765  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.792  -2.776  -3.253  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.470  -1.670  -3.950  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.601  -1.177  -5.126  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.463   0.030  -5.322  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.770  -2.323  -4.521  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.483  -1.472  -5.628  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      13.782  -0.024  -5.202  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.680  -2.182  -6.255  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.212  -3.697  -3.362  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.638  -0.898  -3.237  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.468  -2.490  -3.777  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.483  -3.251  -5.032  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      12.717  -1.267  -6.384  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      13.282   0.251  -4.252  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      14.832   0.099  -5.028  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      13.377   0.662  -5.940  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      14.669  -3.258  -5.997  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.719  -2.049  -7.326  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.642  -1.805  -5.858  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.078  -2.134  -5.940  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.933  -1.878  -6.844  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.784  -1.148  -6.152  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.321  -0.092  -6.618  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.450  -3.032  -5.999  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.296  -1.254  -7.672  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.571  -2.842  -7.194  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.292  -1.711  -5.018  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.114  -1.317  -4.270  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.233  -0.080  -3.488  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.225   0.651  -3.172  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.522  -2.586  -3.574  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       5.639  -3.869  -4.489  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.150  -2.887  -2.195  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.800  -2.485  -4.555  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.308  -1.192  -5.121  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       4.489  -2.470  -3.538  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       6.515  -3.855  -5.102  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       5.601  -4.694  -3.842  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.752  -3.849  -5.151  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       6.676  -2.130  -1.778  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       5.287  -3.212  -1.553  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       6.785  -3.819  -2.244  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.457   0.302  -3.031  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.818   1.608  -2.524  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.854   2.652  -3.650  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.240   3.714  -3.482  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.203   1.458  -1.850  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.517   2.330  -0.627  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       8.409   2.342   0.443  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.919   2.001  -0.051  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.229  -0.372  -3.078  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.021   1.892  -1.781  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.356   0.428  -1.514  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.998   1.696  -2.578  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.497   3.375  -0.935  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       7.464   2.583  -0.020  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       8.438   1.410   0.954  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       8.564   3.127   1.218  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.541   1.646  -0.843  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.363   2.860   0.437  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      10.790   1.204   0.685  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.592   2.374  -4.755  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.730   3.332  -5.879  1.00  0.00           C  
ATOM   1468  C   LYS A  94       7.545   3.269  -6.859  1.00  0.00           C  
ATOM   1469  O   LYS A  94       7.486   4.060  -7.816  1.00  0.00           O  
ATOM   1470  CB  LYS A  94      10.073   3.209  -6.587  1.00  0.00           C  
ATOM   1471  CG  LYS A  94      11.214   3.839  -5.767  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      12.240   4.652  -6.594  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      12.502   3.920  -7.913  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      13.918   4.038  -8.322  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.059   1.504  -4.840  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.751   4.337  -5.407  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.298   2.162  -6.804  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94      10.028   3.740  -7.568  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94      10.827   4.455  -4.991  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      11.812   3.005  -5.305  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      11.836   5.649  -6.753  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      13.171   4.739  -6.001  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      12.251   2.869  -7.880  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      11.921   4.423  -8.727  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      14.229   5.032  -8.190  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      14.490   3.469  -7.594  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      14.106   3.679  -9.233  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.622   2.311  -6.623  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       5.357   2.153  -7.348  1.00  0.00           C  
ATOM   1490  C   ALA A  95       4.228   2.992  -6.740  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.460   3.638  -7.460  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.947   0.678  -7.464  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.790   1.674  -5.884  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       5.563   2.506  -8.383  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.068   0.139  -6.526  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.895   0.617  -7.762  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       5.544   0.190  -8.221  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.138   2.924  -5.388  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.229   3.786  -4.568  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.578   5.261  -4.748  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.730   6.107  -5.043  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.306   3.375  -3.099  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.733   2.328  -4.868  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.235   3.563  -4.954  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.369   3.192  -2.825  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       2.919   4.124  -2.451  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       2.765   2.435  -2.930  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.883   5.590  -4.545  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.431   6.933  -4.776  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.991   7.442  -6.177  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.543   8.602  -6.313  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.936   6.961  -4.559  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.735   7.851  -5.559  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.319   7.328  -3.112  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.530   4.907  -4.278  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.013   7.584  -3.992  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.348   5.987  -4.779  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       7.271   8.802  -5.781  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.694   8.059  -5.051  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.881   7.347  -6.482  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.631   6.857  -2.407  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.322   6.909  -2.912  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       7.324   8.372  -2.923  1.00  0.00           H  
ATOM   1524  N   ALA A  98       5.211   6.639  -7.212  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       4.784   6.865  -8.604  1.00  0.00           C  
ATOM   1526  C   ALA A  98       3.302   7.350  -8.649  1.00  0.00           C  
ATOM   1527  O   ALA A  98       2.943   8.227  -9.395  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.926   5.597  -9.440  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.673   5.725  -7.054  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       5.430   7.618  -9.003  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       5.493   4.837  -8.868  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.942   5.175  -9.646  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       5.418   5.787 -10.356  1.00  0.00           H  
ATOM   1534  N   ALA A  99       2.482   6.670  -7.806  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       1.029   6.870  -7.744  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.659   8.296  -7.333  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.207   8.957  -7.885  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.407   5.881  -6.713  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.864   6.037  -7.132  1.00  0.00           H  
ATOM   1540  HA  ALA A  99       0.627   6.609  -8.708  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       1.189   5.304  -6.214  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.109   6.455  -5.955  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.286   5.216  -7.200  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.323   8.782  -6.241  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.173  10.091  -5.603  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.949  11.169  -6.362  1.00  0.00           C  
ATOM   1547  O   ILE A 100       2.000  12.336  -5.944  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       1.442  10.040  -4.071  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.209  11.314  -3.581  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       2.171   8.756  -3.619  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.374  11.484  -2.085  1.00  0.00           C  
ATOM   1552  H   ILE A 100       2.105   8.239  -5.887  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.098  10.301  -5.588  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       0.520   9.910  -3.573  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       3.248  11.222  -4.009  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       1.775  12.183  -4.008  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       3.041   8.591  -4.276  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       2.585   8.833  -2.621  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       1.485   7.949  -3.675  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       1.462  11.194  -1.611  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       3.224  10.939  -1.626  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.605  12.546  -1.851  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.599  10.748  -7.456  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       3.092  11.688  -8.514  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.947  12.161  -9.418  1.00  0.00           C  
ATOM   1566  O   LYS A 101       1.777  13.378  -9.628  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       4.214  11.068  -9.329  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       5.025  12.138 -10.089  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       4.368  12.645 -11.395  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       4.525  11.579 -12.482  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       3.596  11.819 -13.604  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.798   9.781  -7.649  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       3.506  12.537  -7.975  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.874  10.485  -8.671  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.776  10.370 -10.070  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       5.175  12.989  -9.446  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       6.000  11.691 -10.365  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       3.306  12.850 -11.211  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       4.876  13.568 -11.710  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       5.543  11.617 -12.928  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       4.329  10.585 -12.082  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       2.630  11.974 -13.194  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       3.879  12.742 -14.083  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       3.581  11.076 -14.274  1.00  0.00           H  
ATOM   1585  N   LYS A 102       1.239  11.178 -10.015  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.005  11.462 -10.810  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -0.958  12.377 -10.035  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -1.691  13.190 -10.624  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -0.669  10.166 -11.236  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.708   9.686 -10.215  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -3.174  10.007 -10.609  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -3.864  10.652  -9.409  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -5.336  10.552  -9.534  1.00  0.00           N  
ATOM   1594  H   LYS A 102       1.470  10.216  -9.938  1.00  0.00           H  
ATOM   1595  HA  LYS A 102       0.357  11.976 -11.695  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -1.162  10.292 -12.219  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102       0.092   9.369 -11.355  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -1.644   8.607 -10.073  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -1.531  10.179  -9.252  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -3.159  10.688 -11.471  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.663   9.070 -10.909  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -3.550  10.151  -8.480  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.631  11.718  -9.362  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -5.605  10.884 -10.490  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -5.605   9.552  -9.434  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -5.787  11.110  -8.769  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -0.955  12.215  -8.690  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -1.649  13.051  -7.722  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -1.553  14.549  -8.045  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -2.471  15.134  -8.613  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -1.199  12.769  -6.285  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.418  11.456  -8.312  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -2.725  12.728  -7.789  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -0.224  12.300  -6.268  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -1.135  13.693  -5.713  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -1.918  12.120  -5.779  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -0.442  15.173  -7.612  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -0.223  16.612  -7.531  1.00  0.00           C  
ATOM   1619  C   ALA A 104       0.447  17.196  -8.785  1.00  0.00           C  
ATOM   1620  O   ALA A 104       1.456  16.655  -9.260  1.00  0.00           O  
ATOM   1621  CB  ALA A 104       0.579  16.980  -6.274  1.00  0.00           C  
ATOM   1622  H   ALA A 104       0.371  14.596  -7.365  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -1.230  17.071  -7.423  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104       1.397  16.284  -6.159  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104       0.996  17.989  -6.395  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -0.044  16.937  -5.391  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -0.112  18.292  -9.322  1.00  0.00           N  
ATOM   1628  CA  ALA A 105       0.552  19.232 -10.240  1.00  0.00           C  
ATOM   1629  C   ALA A 105       1.097  18.485 -11.488  1.00  0.00           C  
ATOM   1630  O   ALA A 105       0.497  18.529 -12.562  1.00  0.00           O  
ATOM   1631  CB  ALA A 105       1.707  19.961  -9.556  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -1.041  18.538  -9.050  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -0.208  19.953 -10.524  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105       1.494  20.073  -8.472  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       2.635  19.425  -9.684  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105       1.825  20.967  -9.948  1.00  0.00           H  
ATOM   1637  N   ASN A 106       2.269  17.847 -11.307  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       3.134  17.315 -12.380  1.00  0.00           C  
ATOM   1639  C   ASN A 106       2.299  16.441 -13.354  1.00  0.00           C  
ATOM   1640  O   ASN A 106       1.192  15.994 -12.964  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       4.293  16.496 -11.760  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       5.640  17.261 -11.763  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       6.275  17.529 -10.739  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       6.082  17.675 -12.966  1.00  0.00           N  
ATOM   1645  H   ASN A 106       2.587  17.633 -10.366  1.00  0.00           H  
ATOM   1646  HA  ASN A 106       3.544  18.149 -12.897  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       4.069  16.252 -10.729  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       4.436  15.580 -12.338  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       5.552  17.491 -13.795  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       6.986  18.118 -12.944  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       6.853  17.169   9.593  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.127  16.414   9.529  1.00  0.00           C  
ATOM      3  C   MET A   1       8.137  15.277  10.582  1.00  0.00           C  
ATOM      4  O   MET A   1       9.056  15.155  11.407  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.307  17.374   9.815  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.475  17.136   8.860  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.987  16.439   9.649  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.879  17.947   9.975  1.00  0.00           C  
ATOM      9  H   MET A   1       6.325  17.020  10.424  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.215  16.022   8.544  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.972  18.396   9.708  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.671  17.183  10.839  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.161  16.449   8.056  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.755  18.088   8.384  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.617  18.705   9.230  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.591  18.294  10.957  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.961  17.819   9.900  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.034  14.512  10.590  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.668  13.538  11.644  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.839  12.105  11.158  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.818  11.137  11.935  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.178  13.774  12.066  1.00  0.00           C  
ATOM     23  CG  GLU A   2       5.070  14.944  13.053  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.846  15.850  12.806  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.536  16.157  11.628  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.237  16.249  13.852  1.00  0.00           O  
ATOM     27  H   GLU A   2       6.422  14.484   9.788  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.287  13.742  12.496  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.609  14.012  11.176  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.802  12.869  12.520  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       5.012  14.545  14.062  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       5.964  15.587  12.969  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.946  11.926   9.805  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.702  10.676   9.122  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.209  10.473   8.700  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.342  11.204   9.127  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.176   9.450   9.908  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.687   9.173   9.560  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.387   8.278  10.595  1.00  0.00           C  
ATOM     40  CE  LYS A   3      10.926   8.439  10.403  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      11.515   8.987  11.649  1.00  0.00           N  
ATOM     42  H   LYS A   3       7.311  12.711   9.235  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.296  10.651   8.177  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       7.076   9.599  10.953  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.622   8.566   9.588  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.703   8.633   8.613  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       9.202  10.096   9.466  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.099   8.563  11.599  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       9.108   7.222  10.429  1.00  0.00           H  
ATOM     50  HE2 LYS A   3      11.390   7.507  10.168  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      11.099   9.172   9.617  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      10.954   9.815  11.967  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      11.438   8.244  12.430  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      12.481   9.239  11.508  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.058   9.510   7.770  1.00  0.00           N  
ATOM     56  CA  LYS A   4       3.798   9.345   6.991  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.648   7.878   6.505  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.587   7.142   6.373  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.805  10.295   5.786  1.00  0.00           C  
ATOM     60  CG  LYS A   4       2.823  11.474   6.009  1.00  0.00           C  
ATOM     61  CD  LYS A   4       2.728  12.417   4.783  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.187  13.815   5.181  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       3.339  14.671   3.986  1.00  0.00           N  
ATOM     64  H   LYS A   4       5.786   8.860   7.567  1.00  0.00           H  
ATOM     65  HA  LYS A   4       2.945   9.621   7.582  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.819  10.687   5.650  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.486   9.750   4.882  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       1.836  11.136   6.228  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       3.218  12.087   6.842  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.395  12.008   3.998  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       1.721  12.397   4.410  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       2.425  14.321   5.809  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       4.154  13.804   5.688  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       3.958  14.178   3.273  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       2.397  14.797   3.533  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       3.715  15.590   4.194  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.343   7.483   6.304  1.00  0.00           N  
ATOM     78  CA  HIS A   5       1.911   6.088   6.297  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.554   5.580   4.889  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.444   5.826   4.386  1.00  0.00           O  
ATOM     81  CB  HIS A   5       0.716   5.883   7.274  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.040   6.481   8.665  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.153   6.921   9.571  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.278   6.702   9.141  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       0.831   7.443  10.607  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.134   7.066  10.424  1.00  0.00           N  
ATOM     87  H   HIS A   5       1.657   8.162   6.140  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.708   5.455   6.706  1.00  0.00           H  
ATOM     89  HB2 HIS A   5      -0.157   6.356   6.877  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.570   4.810   7.409  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.858   6.867   9.497  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.254   6.675   8.638  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       0.495   7.981  11.479  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.468   4.782   4.326  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.310   3.946   3.126  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.715   2.575   3.540  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.435   1.610   3.792  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.525   3.870   2.217  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.506   4.956   1.118  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.773   2.445   1.651  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.798   5.142   0.315  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.354   4.599   4.830  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.566   4.473   2.504  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.458   3.975   2.796  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       2.705   4.777   0.401  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.312   5.932   1.597  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.783   1.891   1.567  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       4.180   2.553   0.690  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.352   1.850   2.312  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.673   5.018   0.982  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       4.796   4.359  -0.445  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       4.953   6.086  -0.158  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.363   2.554   3.632  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.465   1.444   4.078  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.965   0.653   2.831  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.042   1.180   1.733  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.642   1.924   4.922  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.302   2.471   6.325  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.157   2.059   6.999  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.209   3.391   6.873  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.135   2.628   8.259  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.873   4.024   8.092  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.779   3.526   8.809  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.623   3.929  10.113  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.168   3.339   3.235  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.100   0.758   4.727  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.183   2.715   4.434  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.331   1.067   5.109  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.486   1.281   6.582  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.143   3.609   6.389  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.021   2.306   8.814  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.467   4.831   8.481  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.290   4.684  10.305  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.236  -0.617   3.111  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.211  -1.718   2.021  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.103  -2.854   2.637  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.690  -3.487   3.565  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.289  -2.220   2.192  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.590  -3.683   1.884  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.764  -3.957   0.923  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       0.730  -4.508   3.202  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.331  -0.975   4.019  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.525  -1.347   1.172  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.951  -1.616   1.800  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.407  -2.168   3.366  1.00  0.00           H  
ATOM    146  HG  LEU A   8      -0.247  -4.064   1.295  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       1.794  -3.177   0.189  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.728  -4.124   1.360  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.508  -4.961   0.424  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       0.915  -3.796   4.063  1.00  0.00           H  
ATOM    151 HD22 LEU A   8      -0.272  -4.906   3.407  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       1.445  -5.209   3.123  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.353  -2.988   2.141  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.552  -3.494   2.871  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.941  -4.854   2.310  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.240  -5.007   1.119  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.660  -2.395   2.727  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.263  -1.042   3.419  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.794  -1.103   4.745  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.407   0.187   2.768  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.798   0.076   5.504  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.213   1.375   3.477  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.806   1.320   4.825  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.528  -2.715   1.200  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.346  -3.522   3.940  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.786  -2.148   1.724  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.545  -2.739   3.231  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.461  -2.060   5.159  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.690   0.201   1.712  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.805   0.005   6.594  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.441   2.346   3.015  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.617   2.182   5.411  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.714  -5.973   3.048  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.408  -7.308   2.646  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.317  -7.992   1.617  1.00  0.00           C  
ATOM    176  O   SER A  10      -6.542  -7.900   1.637  1.00  0.00           O  
ATOM    177  CB  SER A  10      -4.436  -8.207   3.939  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.895  -9.505   3.700  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.868  -5.862   4.101  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.368  -7.320   2.287  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -3.820  -7.674   4.670  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -5.468  -8.218   4.311  1.00  0.00           H  
ATOM    183  HG  SER A  10      -3.874  -9.988   4.604  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.647  -8.823   0.768  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.204  -9.508  -0.394  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.808 -10.888  -0.024  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.630 -11.455  -0.708  1.00  0.00           O  
ATOM    188  CB  SER A  11      -4.051  -9.742  -1.421  1.00  0.00           C  
ATOM    189  OG  SER A  11      -4.256 -10.995  -2.118  1.00  0.00           O  
ATOM    190  H   SER A  11      -3.728  -9.103   0.993  1.00  0.00           H  
ATOM    191  HA  SER A  11      -5.932  -8.880  -0.875  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -4.105  -8.994  -2.196  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -3.125  -9.722  -0.891  1.00  0.00           H  
ATOM    194  HG  SER A  11      -3.531 -11.062  -2.824  1.00  0.00           H  
ATOM    195  N   ALA A  12      -5.254 -11.413   1.095  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -5.650 -12.694   1.698  1.00  0.00           C  
ATOM    197  C   ALA A  12      -4.509 -13.393   2.440  1.00  0.00           C  
ATOM    198  O   ALA A  12      -4.777 -14.238   3.320  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -6.259 -13.634   0.642  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.551 -10.918   1.599  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -6.420 -12.417   2.439  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -6.861 -13.025  -0.037  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -5.450 -14.098   0.074  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -6.886 -14.402   1.102  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.241 -13.112   2.061  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -2.064 -13.930   2.330  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.772 -13.422   1.730  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.733 -12.899   0.604  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.113 -12.258   1.520  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -1.923 -13.927   3.460  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.245 -14.959   2.036  1.00  0.00           H  
ATOM    212  N   MET A  14       0.335 -13.506   2.515  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.733 -13.287   2.073  1.00  0.00           C  
ATOM    214  C   MET A  14       1.847 -12.089   1.164  1.00  0.00           C  
ATOM    215  O   MET A  14       0.920 -11.248   1.054  1.00  0.00           O  
ATOM    216  CB  MET A  14       2.329 -14.576   1.520  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.454 -15.649   2.604  1.00  0.00           C  
ATOM    218  SD  MET A  14       3.712 -15.234   3.921  1.00  0.00           S  
ATOM    219  CE  MET A  14       2.585 -14.621   5.167  1.00  0.00           C  
ATOM    220  H   MET A  14       0.277 -13.810   3.484  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.316 -13.081   3.033  1.00  0.00           H  
ATOM    222  HB2 MET A  14       1.652 -14.992   0.728  1.00  0.00           H  
ATOM    223  HB3 MET A  14       3.309 -14.424   1.087  1.00  0.00           H  
ATOM    224  HG2 MET A  14       1.511 -15.794   3.069  1.00  0.00           H  
ATOM    225  HG3 MET A  14       2.802 -16.587   2.133  1.00  0.00           H  
ATOM    226  HE1 MET A  14       1.621 -15.134   5.096  1.00  0.00           H  
ATOM    227  HE2 MET A  14       2.995 -14.793   6.184  1.00  0.00           H  
ATOM    228  HE3 MET A  14       2.456 -13.567   5.003  1.00  0.00           H  
ATOM    229  N   SER A  15       3.031 -11.898   0.540  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.472 -10.705  -0.163  1.00  0.00           C  
ATOM    231  C   SER A  15       2.921  -9.378   0.373  1.00  0.00           C  
ATOM    232  O   SER A  15       2.907  -8.365  -0.382  1.00  0.00           O  
ATOM    233  CB  SER A  15       3.215 -10.851  -1.653  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.106 -11.734  -1.950  1.00  0.00           O  
ATOM    235  H   SER A  15       3.643 -12.713   0.408  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.596 -10.688   0.011  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.067  -9.907  -2.131  1.00  0.00           H  
ATOM    238  HB3 SER A  15       4.100 -11.370  -2.119  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.892 -11.667  -2.914  1.00  0.00           H  
ATOM    240  N   THR A  16       2.535  -9.342   1.640  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.102  -8.166   2.429  1.00  0.00           C  
ATOM    242  C   THR A  16       3.138  -7.820   3.483  1.00  0.00           C  
ATOM    243  O   THR A  16       4.082  -7.027   3.284  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.706  -8.328   3.071  1.00  0.00           C  
ATOM    245  OG1 THR A  16       0.351  -9.696   3.308  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.369  -7.506   2.356  1.00  0.00           C  
ATOM    247  H   THR A  16       2.689 -10.161   2.203  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.967  -7.327   1.720  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.716  -7.818   4.036  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.591  -9.804   3.565  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.080  -7.030   1.482  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.263  -8.037   2.091  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.709  -6.686   3.035  1.00  0.00           H  
ATOM    254  N   SER A  17       2.955  -8.433   4.699  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.608  -7.968   5.937  1.00  0.00           C  
ATOM    256  C   SER A  17       5.114  -7.709   5.708  1.00  0.00           C  
ATOM    257  O   SER A  17       5.686  -6.738   6.209  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.450  -9.042   7.011  1.00  0.00           C  
ATOM    259  OG  SER A  17       4.452 -10.068   6.888  1.00  0.00           O  
ATOM    260  H   SER A  17       2.485  -9.284   4.744  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.096  -7.064   6.232  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.662  -8.542   7.998  1.00  0.00           H  
ATOM    263  HB3 SER A  17       2.494  -9.488   7.014  1.00  0.00           H  
ATOM    264  HG  SER A  17       4.440 -10.667   7.701  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.744  -8.611   4.906  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.162  -8.642   4.610  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.481  -8.012   3.259  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.676  -8.010   2.869  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.628 -10.106   4.727  1.00  0.00           C  
ATOM    270  CG  LEU A  18       7.429 -11.041   3.498  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       7.949 -12.452   3.721  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       5.957 -10.984   3.019  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.165  -9.278   4.405  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.658  -8.018   5.411  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       8.656 -10.224   4.973  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.008 -10.624   5.500  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.091 -10.694   2.720  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       7.688 -12.907   4.702  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       7.701 -13.113   2.953  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.074 -12.352   3.748  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       5.305 -11.187   3.811  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       5.802  -9.855   2.741  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       5.791 -11.464   2.122  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.503  -7.520   2.504  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.592  -6.600   1.363  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.399  -5.140   1.853  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.965  -4.220   1.279  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.581  -6.994   0.353  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.684  -6.093  -0.465  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.984  -4.614  -0.539  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       4.456  -6.695  -1.928  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.522  -7.754   2.737  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.672  -6.734   1.024  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       6.059  -7.646  -0.447  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.821  -7.730   0.825  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.701  -6.100   0.021  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.988  -4.248  -0.374  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.768  -4.248  -1.593  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.311  -4.060   0.110  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       4.779  -7.772  -1.821  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       3.477  -6.612  -2.198  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       5.154  -6.236  -2.604  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.593  -4.964   2.926  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.654  -3.787   3.803  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.126  -3.593   4.310  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.709  -2.534   4.197  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.648  -3.935   4.961  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.790  -2.896   6.076  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.188  -4.063   4.509  1.00  0.00           C  
ATOM    310  H   VAL A  20       4.963  -5.692   3.230  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.364  -2.899   3.250  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.927  -4.853   5.527  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.757  -2.397   6.045  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.021  -2.140   6.121  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.717  -3.461   7.046  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.096  -4.096   3.411  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.774  -4.966   4.917  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.575  -3.223   4.871  1.00  0.00           H  
ATOM    319  N   SER A  21       7.636  -4.681   4.971  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.912  -4.667   5.719  1.00  0.00           C  
ATOM    321  C   SER A  21      10.129  -4.764   4.817  1.00  0.00           C  
ATOM    322  O   SER A  21      11.290  -4.577   5.260  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.885  -5.775   6.786  1.00  0.00           C  
ATOM    324  OG  SER A  21       7.817  -5.533   7.745  1.00  0.00           O  
ATOM    325  H   SER A  21       7.241  -5.586   4.838  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.900  -3.687   6.236  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.748  -6.748   6.341  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.817  -5.759   7.356  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.781  -6.317   8.385  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.882  -5.043   3.508  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.923  -4.870   2.469  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.970  -3.412   1.965  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.039  -2.860   1.729  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.694  -5.843   1.294  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.980  -5.942   0.440  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.821  -6.675  -0.906  1.00  0.00           C  
ATOM    337  CE  LYS A  22      12.310  -8.123  -0.780  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.767  -8.188  -0.711  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.999  -5.311   3.185  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.853  -5.147   2.930  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.435  -6.824   1.670  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.879  -5.455   0.681  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.322  -4.906   0.209  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.776  -6.443   0.970  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.745  -6.666  -1.175  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.359  -6.137  -1.699  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.927  -8.594   0.147  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      12.003  -8.700  -1.665  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      14.175  -7.536  -1.485  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      14.096  -7.754   0.193  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      14.158  -9.117  -0.826  1.00  0.00           H  
ATOM    352  N   MET A  23       9.783  -2.791   1.778  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.551  -1.354   1.632  1.00  0.00           C  
ATOM    354  C   MET A  23      10.251  -0.505   2.688  1.00  0.00           C  
ATOM    355  O   MET A  23      11.070   0.413   2.395  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.060  -1.025   1.543  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.385  -1.642   0.304  1.00  0.00           C  
ATOM    358  SD  MET A  23       5.651  -0.951   0.077  1.00  0.00           S  
ATOM    359  CE  MET A  23       6.087   0.803   0.185  1.00  0.00           C  
ATOM    360  H   MET A  23       8.922  -3.354   1.807  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.985  -1.107   0.622  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.535  -1.462   2.416  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.905   0.052   1.555  1.00  0.00           H  
ATOM    364  HG2 MET A  23       7.902  -1.539  -0.560  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.214  -2.747   0.529  1.00  0.00           H  
ATOM    366  HE1 MET A  23       6.986   0.959  -0.431  1.00  0.00           H  
ATOM    367  HE2 MET A  23       5.297   1.388  -0.287  1.00  0.00           H  
ATOM    368  HE3 MET A  23       6.272   1.107   1.186  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.935  -0.764   3.977  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.698  -0.327   5.157  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.203  -0.484   4.981  1.00  0.00           C  
ATOM    372  O   ARG A  24      13.015   0.320   5.464  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.213  -1.026   6.436  1.00  0.00           C  
ATOM    374  CG  ARG A  24       9.050  -0.249   7.115  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.706  -0.919   6.905  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.974  -1.095   8.176  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.988  -2.158   8.973  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.790  -3.232   8.742  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.249  -2.191  10.109  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.107  -1.328   4.170  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.443   0.759   5.285  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.791  -2.017   6.167  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      11.004  -1.150   7.135  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.269  -0.206   8.200  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       9.015   0.781   6.750  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.065  -0.356   6.240  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       7.810  -1.936   6.467  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.382  -0.308   8.447  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.341  -3.060   7.921  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       7.588  -3.945   9.442  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.782  -1.289  10.238  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       6.320  -3.091  10.557  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.597  -1.607   4.343  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.960  -1.840   3.827  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.398  -0.784   2.818  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.407  -0.096   2.986  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.114  -3.259   3.260  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.946  -2.354   4.147  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.607  -1.792   4.733  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.111  -3.600   2.895  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.778  -3.249   2.403  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.437  -3.946   4.002  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.636  -0.700   1.684  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.564   0.428   0.785  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.806   1.776   1.528  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.769   2.479   1.235  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.221   0.456   0.072  1.00  0.00           C  
ATOM    408  CG  GLN A  26      11.929  -0.605  -0.948  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.687  -1.914  -0.794  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      12.160  -3.043  -0.652  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      14.047  -1.876  -0.890  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.006  -1.455   1.487  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.380   0.301   0.031  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.411   0.448   0.835  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      12.119   1.449  -0.436  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      10.850  -0.817  -1.017  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.193  -0.192  -1.987  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      14.498  -1.084  -1.273  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.505  -2.701  -0.547  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.864   2.157   2.416  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.678   3.515   2.948  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.609   3.814   4.127  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.852   4.986   4.484  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.201   3.695   3.429  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.287   1.438   2.812  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.844   4.208   2.144  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.559   3.425   2.581  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.986   3.102   4.250  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      11.042   4.757   3.676  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.097   2.751   4.782  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.242   2.804   5.734  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.574   2.647   4.944  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.653   2.916   5.475  1.00  0.00           O  
ATOM    434  CB  GLU A  28      15.086   1.630   6.734  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.929   1.855   7.697  1.00  0.00           C  
ATOM    436  CD  GLU A  28      13.832   3.315   8.193  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      14.883   3.959   8.308  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      12.652   3.680   8.477  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.741   1.814   4.586  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.209   3.729   6.256  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.919   0.698   6.180  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      16.019   1.518   7.312  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      12.957   1.656   7.197  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      14.000   1.223   8.555  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.447   2.108   3.726  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.524   2.169   2.694  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.678   3.592   2.138  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.800   4.116   2.081  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.194   1.164   1.560  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.863   1.561   0.251  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.529   0.410  -0.533  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.529  -0.771  -0.617  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      18.053  -1.821  -1.533  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.605   1.647   3.422  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.436   1.805   3.097  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.558   0.175   1.899  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.106   1.086   1.451  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.109   1.994  -0.402  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.665   2.317   0.453  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.851   0.735  -1.521  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.434   0.100   0.018  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      17.406  -1.197   0.362  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.580  -0.432  -1.036  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.279  -1.360  -2.453  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      18.905  -2.231  -1.134  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      17.326  -2.551  -1.678  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.544   4.186   1.677  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.504   5.449   0.896  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.158   6.631   1.823  1.00  0.00           C  
ATOM    470  O   TYR A  30      16.351   7.800   1.480  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.483   5.316  -0.247  1.00  0.00           C  
ATOM    472  CG  TYR A  30      15.801   4.275  -1.325  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      16.755   4.542  -2.324  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.089   3.076  -1.278  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      17.175   3.486  -3.167  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.501   2.015  -2.082  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      16.509   2.252  -3.044  1.00  0.00           C  
ATOM    478  OH  TYR A  30      16.864   1.231  -3.896  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.665   3.803   1.914  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.476   5.569   0.451  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      14.517   4.987   0.206  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.341   6.259  -0.753  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      17.170   5.538  -2.429  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      14.218   2.964  -0.617  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      17.997   3.613  -3.848  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      15.060   1.035  -1.964  1.00  0.00           H  
ATOM    487  HH  TYR A  30      16.260   0.437  -3.713  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.654   6.280   3.016  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.292   7.220   4.109  1.00  0.00           C  
ATOM    490  C   GLU A  31      13.927   7.866   3.853  1.00  0.00           C  
ATOM    491  O   GLU A  31      13.563   8.844   4.517  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.380   8.326   4.189  1.00  0.00           C  
ATOM    493  CG  GLU A  31      16.078   9.320   5.326  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.279  10.176   5.771  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      18.186   9.548   6.419  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      17.308  11.378   5.480  1.00  0.00           O  
ATOM    497  H   GLU A  31      15.582   5.314   3.274  1.00  0.00           H  
ATOM    498  HA  GLU A  31      15.322   6.650   5.013  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.353   7.864   4.350  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      16.375   8.881   3.254  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      15.290   9.991   5.003  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      15.746   8.735   6.199  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.213   7.386   2.800  1.00  0.00           N  
ATOM    504  CA  VAL A  32      11.813   7.751   2.497  1.00  0.00           C  
ATOM    505  C   VAL A  32      10.943   7.677   3.759  1.00  0.00           C  
ATOM    506  O   VAL A  32      10.639   6.585   4.301  1.00  0.00           O  
ATOM    507  CB  VAL A  32      11.290   6.791   1.382  1.00  0.00           C  
ATOM    508  CG1 VAL A  32       9.785   6.957   1.079  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      12.146   6.886   0.103  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.618   6.676   2.225  1.00  0.00           H  
ATOM    511  HA  VAL A  32      11.815   8.734   2.046  1.00  0.00           H  
ATOM    512  HB  VAL A  32      11.321   5.793   1.783  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       9.558   8.007   1.307  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       9.557   6.696   0.062  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       9.172   6.301   1.699  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      13.164   7.065   0.397  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.147   5.929  -0.466  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      11.765   7.631  -0.571  1.00  0.00           H  
ATOM    519  N   PRO A  33      10.570   8.850   4.310  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.058   9.071   5.690  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.552   8.705   5.962  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.876   9.295   6.746  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.376  10.508   6.050  1.00  0.00           C  
ATOM    524  CG  PRO A  33      10.282  11.215   4.672  1.00  0.00           C  
ATOM    525  CD  PRO A  33      10.856  10.166   3.705  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.620   8.413   6.349  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.640  10.888   6.776  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.390  10.616   6.489  1.00  0.00           H  
ATOM    529  HG2 PRO A  33       9.253  11.485   4.464  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      10.883  12.122   4.692  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      10.384  10.207   2.719  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      11.946  10.239   3.605  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.225   7.550   5.302  1.00  0.00           N  
ATOM    534  CA  VAL A  34       6.850   7.074   5.139  1.00  0.00           C  
ATOM    535  C   VAL A  34       6.717   5.604   5.543  1.00  0.00           C  
ATOM    536  O   VAL A  34       6.887   4.682   4.726  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.301   7.460   3.760  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       4.919   6.834   3.412  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       6.249   9.002   3.549  1.00  0.00           C  
ATOM    540  H   VAL A  34       8.925   6.937   4.976  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.205   7.690   5.831  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.910   7.006   2.998  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       4.437   6.315   4.219  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       4.317   7.652   3.026  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       5.056   6.090   2.602  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.687   9.507   4.421  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       6.877   9.211   2.688  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.266   9.368   3.434  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.503   5.375   6.831  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.027   4.110   7.462  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.020   3.414   6.537  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.968   3.973   6.186  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.519   4.405   8.883  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.605   4.313   9.963  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.183   3.820   9.257  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       8.026   4.755   9.505  1.00  0.00           C  
ATOM    557  H   ILE A  35       6.549   6.128   7.502  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.901   3.518   7.630  1.00  0.00           H  
ATOM    559  HB  ILE A  35       5.208   5.528   8.867  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.374   5.109  10.749  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       6.671   3.372  10.381  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.037   2.897   8.756  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       4.080   3.722  10.354  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.328   4.508   9.032  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       8.443   4.289   8.661  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       7.997   5.832   9.265  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       8.654   4.604  10.401  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.359   2.191   6.111  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.472   1.162   5.499  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.666   0.454   6.621  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.077   0.469   7.789  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.273   0.206   4.580  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.542   0.826   3.997  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.392  -0.495   3.524  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       6.517   2.292   3.660  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.264   1.816   6.357  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.817   1.651   4.808  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.552  -0.674   5.183  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       7.418   0.657   4.676  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.806   0.271   3.055  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.710   0.167   3.039  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       5.066  -0.887   2.762  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       3.831  -1.304   3.983  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       5.969   2.936   4.357  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.563   2.703   3.732  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       6.129   2.400   2.688  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.496  -0.101   6.262  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.738  -1.083   7.046  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.584  -1.701   6.249  1.00  0.00           C  
ATOM    590  O   GLU A  37      -0.078  -1.056   5.452  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.290  -0.545   8.396  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.377  -0.676   9.485  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.408  -2.092  10.124  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       1.425  -2.841   9.973  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       3.472  -2.346  10.764  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.132   0.083   5.319  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.477  -1.907   7.264  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.898   0.416   8.383  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.448  -1.251   8.767  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.343  -0.442   9.059  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.140   0.005  10.301  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.438  -3.053   6.434  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.731  -3.809   5.955  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.906  -3.700   6.904  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.709  -3.369   8.115  1.00  0.00           O  
ATOM    606  CB  ALA A  38      -0.316  -5.293   5.741  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.126  -3.559   6.941  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.965  -3.353   4.956  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       0.722  -5.308   5.436  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.429  -5.774   6.710  1.00  0.00           H  
ATOM    611  HB3 ALA A  38      -0.919  -5.782   5.027  1.00  0.00           H  
ATOM    612  N   PHE A  39      -3.158  -3.908   6.443  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.433  -3.968   7.160  1.00  0.00           C  
ATOM    614  C   PHE A  39      -5.520  -4.623   6.310  1.00  0.00           C  
ATOM    615  O   PHE A  39      -5.423  -4.644   5.099  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.818  -2.595   7.713  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.748  -1.868   8.586  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -3.616  -2.200   9.963  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -2.867  -1.000   7.979  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -2.530  -1.640  10.689  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -1.950  -0.258   8.755  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.839  -0.568  10.127  1.00  0.00           C  
ATOM    623  H   PHE A  39      -3.258  -4.040   5.435  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -4.218  -4.616   8.062  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.155  -1.928   6.984  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.676  -2.762   8.450  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -4.282  -2.869  10.422  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -2.877  -0.847   6.909  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -2.296  -2.017  11.675  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -1.331   0.494   8.309  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.139   0.015  10.718  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.510  -5.319   6.951  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.480  -6.246   6.287  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.745  -5.642   5.639  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.903  -5.919   5.896  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.759  -7.320   7.300  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.487  -6.717   8.641  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.623  -5.463   8.419  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.894  -6.683   5.444  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.851  -7.646   7.164  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.213  -8.253   7.046  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.408  -6.456   9.196  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.956  -7.456   9.312  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -7.114  -4.574   8.803  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.627  -5.617   8.867  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.414  -4.855   4.566  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -9.222  -3.799   3.989  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.969  -2.954   5.007  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.860  -1.714   4.995  1.00  0.00           O  
ATOM    650  CB  GLU A  41     -10.156  -4.302   2.853  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -11.430  -4.927   3.396  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -12.474  -5.414   2.407  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -12.372  -6.588   1.956  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -13.462  -4.634   2.123  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.537  -5.074   4.065  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.470  -3.117   3.478  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.395  -3.477   2.192  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.612  -5.073   2.278  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.178  -5.788   4.046  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.940  -4.209   4.091  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.783  -3.587   5.897  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.424  -3.102   7.106  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.924  -1.728   7.548  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.712  -0.828   7.908  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.634  -4.016   8.260  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.225  -3.418   9.530  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -11.212  -5.468   8.092  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.964  -4.591   5.663  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.528  -2.928   6.695  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.765  -4.188   8.424  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -11.204  -4.076  10.233  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -10.545  -5.578   7.252  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -10.690  -5.777   9.035  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -12.048  -6.163   7.957  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.572  -1.593   7.557  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.800  -0.521   8.187  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.553   0.603   7.133  1.00  0.00           C  
ATOM    678  O   LEU A  43      -8.412   1.749   7.510  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.421  -1.139   8.593  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -6.870  -0.787   9.982  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -7.557   0.466  10.635  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.846  -1.972  10.961  1.00  0.00           C  
ATOM    683  H   LEU A  43      -9.023  -2.262   7.021  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.364  -0.142   8.994  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.549  -2.234   8.567  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.671  -0.831   7.873  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -5.864  -0.394   9.897  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -8.610   0.478  10.640  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.258   0.442  11.697  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -7.146   1.344  10.158  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.100  -2.936  10.468  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -5.843  -2.119  11.341  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.550  -1.747  11.753  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.492   0.198   5.856  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.249   1.102   4.693  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.886   2.470   4.898  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.355   3.493   4.404  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.637   0.447   3.387  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.670  -0.746   5.616  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.141   1.196   4.739  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.943  -0.578   3.527  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.423   0.966   2.880  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.770   0.445   2.692  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.040   2.500   5.552  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -10.836   3.740   5.841  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.161   4.603   6.922  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.138   5.842   6.843  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.473   1.651   5.920  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -10.761   4.368   4.874  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.798   3.526   6.032  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.683   3.900   8.002  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.147   4.486   9.218  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.597   4.660   9.121  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.043   5.689   9.463  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.525   3.727  10.470  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -9.653   4.633  11.698  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -8.644   4.335  12.846  1.00  0.00           C  
ATOM    718  OE1 GLU A  46      -8.084   3.221  12.806  1.00  0.00           O  
ATOM    719  OE2 GLU A  46      -8.484   5.238  13.724  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.570   2.900   7.905  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.597   5.511   9.297  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.465   3.174  10.358  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.767   2.926  10.708  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.474   5.687  11.385  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -10.634   4.564  12.104  1.00  0.00           H  
ATOM    726  N   LYS A  47      -6.934   3.546   8.690  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.489   3.545   8.340  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.212   4.415   7.092  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.450   5.363   7.152  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -4.985   2.120   8.121  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.433   1.545   9.463  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -3.242   2.292  10.055  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -3.177   2.113  11.574  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -2.180   3.026  12.188  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.424   2.698   8.555  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -4.999   3.934   9.217  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.819   1.476   7.800  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.200   2.094   7.404  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.245   1.510  10.190  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.134   0.513   9.275  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -2.317   1.916   9.587  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -3.289   3.387   9.827  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.114   2.334  12.065  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -2.860   1.078  11.830  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -1.299   2.975  11.610  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -2.505   4.020  12.057  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -2.002   2.797  13.148  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.826   3.979   5.961  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.812   4.764   4.701  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.073   6.257   4.916  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.255   7.104   4.447  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.259   3.115   5.893  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.790   4.675   4.295  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.533   4.363   3.992  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.148   6.600   5.648  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.439   7.988   6.137  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.165   8.667   6.662  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.846   9.800   6.285  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.435   7.812   7.300  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.878   9.163   7.915  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.046   8.947   8.934  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.963   9.271  10.129  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -11.151   8.412   8.453  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.766   5.899   6.007  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.857   8.484   5.290  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.345   7.320   6.884  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.001   7.240   8.067  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.061   9.605   8.453  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.265   9.828   7.163  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -11.278   8.222   7.467  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -11.823   8.135   9.148  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.430   7.980   7.576  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.180   8.453   8.213  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.973   8.197   7.271  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.804   8.424   7.674  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -3.972   7.721   9.572  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.964   8.195  10.656  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -6.191   8.256  10.427  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -4.488   8.592  11.829  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.726   7.047   7.844  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.285   9.488   8.433  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.121   6.643   9.464  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -2.970   7.911   9.948  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.476   8.577  11.986  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.139   8.834  12.517  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.240   7.580   6.120  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.279   7.183   5.106  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.938   8.366   4.157  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.783   9.232   3.876  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.829   6.004   4.245  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.217   7.397   5.884  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.399   6.847   5.594  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.699   6.267   3.763  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.069   5.730   3.507  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.983   5.148   4.914  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.664   8.411   3.740  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.092   9.262   2.679  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.240   8.626   1.285  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.249   9.318   0.252  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.420   9.506   3.003  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.993  10.734   2.277  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.174  11.641   1.983  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       3.206  10.726   1.977  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.015   7.760   4.113  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.589  10.211   2.742  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.477   9.731   4.085  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       2.007   8.645   2.829  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.130   7.254   1.242  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.390   6.424   0.084  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.650   4.963   0.548  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.249   4.552   1.652  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.746   6.504  -0.944  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.802   5.294  -1.910  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.864   7.842  -1.681  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.063   6.777   2.103  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.274   6.801  -0.447  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.699   6.304  -0.375  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       0.678   4.377  -1.362  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       0.073   5.318  -2.694  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.773   5.335  -2.380  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.543   8.690  -1.044  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.925   8.011  -1.897  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.328   7.934  -2.611  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.452   4.236  -0.244  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.234   3.033   0.167  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.171   2.008  -0.995  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.165   2.351  -2.153  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -3.692   3.472   0.441  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -4.017   4.968   0.217  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.735   2.459   0.160  1.00  0.00           C  
ATOM    831  H   VAL A  54      -1.671   4.537  -1.190  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -1.823   2.669   1.067  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -3.722   3.615   1.608  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -3.223   5.582   0.860  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -4.041   5.312  -0.656  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -4.890   5.193   0.932  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.482   1.715  -0.586  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.853   1.761   1.119  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.706   2.842   0.026  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.043   0.703  -0.600  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.394  -0.477  -1.388  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.473  -1.297  -0.694  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.709  -1.155   0.499  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.089  -1.292  -1.551  1.00  0.00           C  
ATOM    845  CG  LEU A  55       0.103  -0.627  -2.290  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.414  -0.612  -1.454  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.280  -1.073  -3.718  1.00  0.00           C  
ATOM    848  H   LEU A  55      -1.766   0.489   0.353  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.811  -0.155  -2.385  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.711  -1.621  -0.613  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.307  -2.181  -2.204  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.105   0.466  -2.256  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       1.107  -0.931  -0.450  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       2.087  -1.294  -1.900  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.876   0.372  -1.337  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.671  -1.439  -4.169  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.577  -0.249  -4.350  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       1.007  -1.882  -3.815  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.304  -2.033  -1.489  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.201  -3.137  -1.056  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.963  -4.284  -2.052  1.00  0.00           C  
ATOM    862  O   LEU A  56      -5.091  -4.109  -3.254  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.652  -2.557  -1.362  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.788  -3.161  -0.529  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.134  -2.419   0.769  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -9.047  -3.396  -1.437  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.271  -1.919  -2.495  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.052  -3.413  -0.043  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.657  -1.518  -1.197  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.882  -2.783  -2.416  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -7.488  -4.127  -0.129  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -7.623  -1.437   0.745  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -9.185  -2.320   0.869  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -7.774  -2.933   1.668  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -8.892  -2.738  -2.315  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -9.062  -4.431  -1.721  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -9.938  -3.106  -0.930  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.451  -5.420  -1.531  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.234  -6.675  -2.205  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.894  -6.897  -3.541  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.910  -6.272  -3.897  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.141  -5.465  -0.560  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.212  -6.940  -2.209  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.770  -7.409  -1.452  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.298  -7.793  -4.389  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.792  -8.279  -5.659  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.913  -9.346  -5.741  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.707  -9.375  -6.679  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.615  -8.543  -6.551  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.406  -8.547  -5.684  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.876  -8.241  -4.238  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.351  -7.331  -6.106  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.772  -9.522  -7.153  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.583  -7.807  -7.402  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -1.793  -9.422  -5.793  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.679  -7.687  -6.031  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.898  -9.170  -3.620  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.303  -7.506  -3.747  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.039 -10.087  -4.592  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.166 -10.992  -4.322  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.286 -10.217  -3.572  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.462 -10.521  -3.695  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.677 -12.156  -3.484  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.360 -12.819  -3.876  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.726 -13.663  -2.745  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -5.343 -14.551  -2.140  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.444 -13.394  -2.424  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.369  -9.947  -3.834  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.548 -11.321  -5.311  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.589 -11.826  -2.436  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.462 -12.955  -3.457  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.555 -13.514  -4.709  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.616 -12.085  -4.171  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -2.878 -12.871  -3.049  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.184 -13.732  -1.503  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.828  -9.244  -2.754  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.662  -8.148  -2.170  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.689  -6.900  -3.049  1.00  0.00           C  
ATOM    919  O   ILE A  60      -8.709  -5.754  -2.545  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.373  -7.880  -0.692  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.634  -7.964   0.199  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.550  -6.632  -0.375  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -9.407  -8.377   1.661  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.865  -9.176  -2.575  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.696  -8.585  -2.119  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -7.705  -8.688  -0.337  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.199  -7.069   0.165  1.00  0.00           H  
ATOM    928 HG13 ILE A  60     -10.259  -8.813  -0.218  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -7.626  -5.943  -1.186  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.973  -6.152   0.575  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.530  -6.883  -0.061  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.360  -8.694   1.875  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.536  -7.524   2.311  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -10.042  -9.199   1.856  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.707  -7.095  -4.351  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.595  -6.073  -5.421  1.00  0.00           C  
ATOM    937  C   ALA A  61      -9.954  -5.410  -5.730  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.059  -4.484  -6.514  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -8.106  -6.786  -6.703  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.887  -8.037  -4.711  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -7.864  -5.357  -5.112  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.352  -7.892  -6.563  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -8.646  -6.488  -7.564  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -7.056  -6.704  -6.799  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.036  -5.994  -5.176  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.450  -5.836  -5.530  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.036  -4.566  -4.940  1.00  0.00           C  
ATOM    948  O   TYR A  62     -13.982  -3.915  -5.449  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.262  -7.103  -5.121  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.461  -7.251  -3.611  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.415  -7.700  -2.785  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.712  -6.956  -3.080  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.595  -7.713  -1.401  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -15.000  -7.295  -1.753  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.912  -7.666  -0.918  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -14.156  -7.940   0.401  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.894  -6.559  -4.341  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -12.484  -5.834  -6.629  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.236  -7.078  -5.591  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -12.697  -8.003  -5.468  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.462  -8.009  -3.237  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.466  -6.440  -3.715  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.749  -7.728  -0.741  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.013  -7.296  -1.385  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -15.129  -7.767   0.598  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.493  -4.210  -3.733  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.091  -3.235  -2.800  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.634  -1.792  -3.143  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.923  -0.866  -2.415  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.568  -3.600  -1.365  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.401  -4.866  -0.885  1.00  0.00           C  
ATOM    972  SD  MET A  63     -15.112  -4.461  -0.365  1.00  0.00           S  
ATOM    973  CE  MET A  63     -14.829  -2.815   0.312  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.622  -4.610  -3.451  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.140  -3.305  -2.789  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.533  -4.016  -1.514  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.639  -2.857  -0.706  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.391  -5.529  -1.697  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.845  -5.264  -0.023  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -13.843  -2.834   0.839  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -14.658  -2.126  -0.527  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -15.617  -2.543   0.904  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.881  -1.710  -4.265  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.126  -0.521  -4.699  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.042   0.683  -4.845  1.00  0.00           C  
ATOM    986  O   LEU A  64     -11.689   1.810  -4.505  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.520  -0.916  -6.058  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.038  -0.550  -6.343  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -8.523  -0.899  -7.735  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.765   0.913  -5.953  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.873  -2.491  -4.893  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.369  -0.364  -3.917  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.582  -1.986  -6.194  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.070  -0.434  -6.892  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.412  -1.185  -5.718  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -9.379  -1.260  -8.349  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -8.069  -0.057  -8.193  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -7.819  -1.731  -7.784  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -9.393   1.213  -5.083  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -7.743   1.046  -5.709  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -9.084   1.582  -6.759  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.251   0.446  -5.458  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.223   1.515  -5.775  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.028   2.136  -4.587  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -15.195   3.346  -4.492  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.153   0.928  -6.819  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.124  -0.581  -6.510  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -13.650  -0.803  -6.093  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -13.653   2.354  -6.187  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.196   1.361  -6.674  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -14.846   1.185  -7.821  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -15.794  -0.770  -5.657  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.416  -1.159  -7.362  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -13.589  -1.588  -5.289  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.006  -1.085  -6.890  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.258   1.238  -3.638  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.667   1.557  -2.227  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.524   2.237  -1.496  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.740   3.237  -0.756  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.148   0.257  -1.562  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -15.732   0.137  -0.089  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -16.278   1.305   0.793  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.476   1.627   0.521  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -15.555   1.793   1.669  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.050   0.246  -3.751  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.527   2.228  -2.329  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -17.249   0.239  -1.593  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -15.753  -0.606  -2.096  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -16.197  -0.779   0.322  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -14.683   0.117   0.031  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.288   1.707  -1.614  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.032   2.363  -1.178  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.074   3.853  -1.578  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.998   4.760  -0.757  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.789   1.604  -1.569  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.623   0.207  -1.012  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.483   2.471  -1.288  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.905  -0.059   0.453  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.148   0.896  -2.186  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.038   2.313  -0.055  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.689   1.574  -2.664  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.028  -0.552  -1.637  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.451  -0.030  -1.099  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.745   3.450  -1.088  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.966   2.044  -0.405  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.877   2.328  -2.171  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -11.633   0.671   0.798  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.233  -1.037   0.718  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.995   0.073   1.046  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.203   4.072  -2.912  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.159   5.368  -3.573  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.447   6.194  -3.317  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.509   7.373  -3.638  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -11.976   5.158  -5.063  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -10.568   4.765  -5.534  1.00  0.00           C  
ATOM   1056  CD  GLN A  68      -9.509   4.842  -4.391  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68      -9.054   3.863  -3.839  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -9.078   6.085  -4.067  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.413   3.272  -3.517  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.302   5.946  -3.159  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -12.679   4.419  -5.443  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -12.248   6.105  -5.603  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -10.550   3.736  -5.902  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -10.234   5.443  -6.329  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68      -9.396   6.889  -4.577  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.450   6.114  -3.282  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.473   5.482  -2.750  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.675   6.132  -2.197  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.382   6.728  -0.798  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -15.682   7.905  -0.527  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -16.804   5.092  -2.068  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.326   4.610  -3.441  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -18.649   5.328  -3.820  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.701   4.809  -2.917  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.843   5.417  -2.571  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.173   6.641  -3.046  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.718   4.844  -1.715  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.463   4.498  -2.732  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -15.994   6.900  -2.878  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.430   4.187  -1.509  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.649   5.494  -1.534  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -16.554   4.783  -4.168  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.536   3.520  -3.419  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.574   6.397  -3.689  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -18.876   5.118  -4.870  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.500   3.885  -2.515  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -20.532   6.885  -3.771  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -22.024   6.963  -2.614  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.305   3.953  -1.387  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.531   5.393  -1.632  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -14.920   5.870   0.128  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.899   6.004   1.582  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.549   6.614   2.062  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.368   6.793   3.245  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -15.150   4.603   2.156  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.525   4.180   3.497  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.103   2.873   4.080  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -12.993   4.215   3.464  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.408   5.044  -0.225  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.686   6.713   1.840  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -16.199   4.372   2.202  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -14.698   3.859   1.431  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -14.874   4.887   4.268  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -15.464   2.268   3.280  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -14.344   2.438   4.692  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.978   3.031   4.743  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -12.672   4.500   2.401  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -12.606   4.972   4.117  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -12.545   3.233   3.568  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.596   6.859   1.107  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.518   7.837   1.222  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -10.988   8.160  -0.182  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.252   7.397  -0.800  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.405   7.149   2.077  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.201   6.504   1.372  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -8.180   7.514   0.814  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.523   5.434   2.280  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.670   6.369   0.236  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.901   8.766   1.681  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.978   7.876   2.778  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -10.871   6.333   2.669  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -9.544   6.067   0.457  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -7.850   8.092   1.698  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -7.332   7.072   0.318  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -8.637   8.171   0.099  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.149   5.293   3.145  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -8.472   4.500   1.696  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -7.546   5.718   2.579  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.463   9.297  -0.749  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.038   9.871  -2.043  1.00  0.00           C  
ATOM   1131  C   PRO A  72      -9.997  11.025  -2.081  1.00  0.00           C  
ATOM   1132  O   PRO A  72      -9.264  11.222  -3.031  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -12.381  10.325  -2.687  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.071  10.937  -1.453  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -12.643  10.055  -0.270  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -10.611   9.080  -2.636  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -12.144  11.065  -3.467  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -12.888   9.480  -3.133  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.774  11.973  -1.341  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.161  10.913  -1.618  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.319  10.659   0.593  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.394   9.345   0.023  1.00  0.00           H  
ATOM   1143  N   ASN A  73      -9.895  11.648  -0.881  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.117  12.872  -0.663  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.608  12.606  -0.696  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.802  13.541  -0.542  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.545  13.551   0.662  1.00  0.00           C  
ATOM   1148  CG  ASN A  73     -11.066  13.659   0.810  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73     -11.746  12.938   1.520  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -11.679  14.616   0.075  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.310  11.247  -0.069  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.383  13.582  -1.473  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.139  13.006   1.506  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -9.113  14.574   0.682  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -11.159  15.174  -0.593  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -12.628  14.801   0.294  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.234  11.304  -0.802  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -5.808  10.879  -0.837  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.586   9.586  -1.654  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.531   8.932  -2.075  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -5.233  10.755   0.560  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.262  10.862   1.667  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.771  11.712   2.908  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -6.651  11.264   4.097  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -7.795  12.180   4.285  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -7.911  10.568  -0.953  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.282  11.706  -1.329  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -4.745   9.716   0.642  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -4.438  11.492   0.717  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -7.173  11.317   1.319  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -6.504   9.890   2.121  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -4.726  11.466   3.057  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -5.921  12.740   2.672  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -7.067  10.276   3.920  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -6.086  11.305   5.046  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -7.432  13.185   4.274  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -8.427  12.117   3.413  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -8.317  12.002   5.109  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.291   9.303  -1.947  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.807   8.274  -2.891  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.618   6.820  -2.422  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.818   6.464  -1.549  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.566   8.881  -3.530  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -1.941   9.640  -2.345  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.136  10.121  -1.508  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.607   8.217  -3.668  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.891   8.092  -3.929  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.867   9.541  -4.346  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.304   8.961  -1.768  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.348  10.478  -2.723  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.027   9.976  -0.451  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.398  11.195  -1.720  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.300   5.924  -3.176  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.598   4.526  -2.826  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.376   3.684  -4.132  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.386   4.189  -5.239  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.090   4.460  -2.338  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.556   2.995  -2.140  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.415   5.330  -1.168  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -4.587   6.198  -4.106  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.054   4.104  -2.051  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -6.699   4.720  -3.209  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -5.690   2.355  -1.919  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.220   3.011  -1.295  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.016   2.647  -3.018  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -5.689   6.157  -1.054  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.392   5.768  -1.108  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -6.315   4.725  -0.194  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.143   2.375  -3.898  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.978   1.351  -4.951  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.288  -0.068  -4.424  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -4.343  -0.260  -3.225  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.523   1.368  -5.465  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.437   0.999  -6.952  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -2.481   2.265  -7.846  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -3.310   3.173  -7.522  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -1.742   2.296  -8.837  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.176   2.041  -2.964  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.632   1.583  -5.791  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.105   2.392  -5.359  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -1.920   0.706  -4.881  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -1.533   0.466  -7.172  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -3.307   0.403  -7.235  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.617  -0.976  -5.373  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.364  -2.438  -5.167  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.894  -2.731  -5.467  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.153  -1.823  -6.010  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.349  -3.191  -6.072  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -5.209  -2.824  -7.589  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.237  -4.747  -5.918  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.906  -0.707  -6.265  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.666  -2.629  -4.171  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -6.348  -2.903  -5.871  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -4.663  -1.900  -7.769  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -4.587  -3.654  -7.991  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.126  -2.757  -8.062  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -4.138  -4.965  -5.911  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -5.697  -5.095  -5.069  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -5.602  -5.219  -6.866  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.352  -3.884  -5.095  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -1.040  -4.446  -5.492  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.094  -5.072  -6.875  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.146  -5.300  -7.487  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.452  -5.319  -4.350  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.367  -4.529  -3.011  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.922  -5.946  -4.725  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       0.559  -5.081  -1.952  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.921  -4.513  -4.526  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.342  -3.594  -5.477  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.040  -6.180  -4.245  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -0.061  -3.514  -3.238  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.398  -4.509  -2.548  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       0.938  -6.338  -5.692  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.676  -5.196  -4.560  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.082  -6.801  -4.034  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       1.013  -6.019  -2.228  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       1.356  -4.311  -1.860  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79       0.126  -5.228  -0.974  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.117  -5.292  -7.453  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.465  -6.218  -8.514  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.714  -7.665  -7.947  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.695  -7.890  -6.763  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.726  -5.787  -9.258  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.492  -5.101 -10.624  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       0.260  -5.179 -11.032  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.409  -4.501 -11.157  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.915  -4.802  -7.077  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.376  -6.303  -9.207  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.348  -5.117  -8.667  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.348  -6.692  -9.467  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.691  -8.608  -8.926  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.452 -10.076  -8.674  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.762 -10.843  -8.739  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.971 -11.868  -8.057  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.508 -10.539  -9.787  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.739 -11.948  -9.728  1.00  0.00           O  
ATOM   1277  H   SER A  81       1.013  -8.366  -9.819  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.044 -10.156  -7.720  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.480 -10.008  -9.641  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.158 -10.302 -10.760  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.540 -12.202 -10.256  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.730 -10.304  -9.537  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.164 -10.589  -9.496  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.799  -9.930  -8.262  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.259 -10.578  -7.344  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.758 -10.022 -10.806  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       5.235 -10.999 -11.871  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       4.437 -11.026 -13.188  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       6.754 -11.031 -12.040  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.479  -9.568 -10.164  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       4.267 -11.684  -9.438  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       4.019  -9.366 -11.278  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.643  -9.408 -10.548  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.915 -12.027 -11.505  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       3.399 -11.301 -12.948  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       4.525 -10.105 -13.656  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       4.792 -11.832 -13.886  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       7.149 -10.012 -11.934  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       7.211 -11.639 -11.223  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       7.007 -11.468 -12.976  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.865  -8.542  -8.305  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.593  -7.735  -7.292  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.115  -8.218  -5.898  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.927  -8.384  -4.982  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.058  -6.291  -7.511  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.338  -5.594  -8.844  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       5.321  -4.063  -8.785  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.592  -6.162  -9.537  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.309  -8.045  -8.942  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.647  -7.868  -7.414  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.980  -6.263  -7.340  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.561  -5.648  -6.770  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.472  -5.763  -9.486  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       4.908  -3.789  -7.758  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.279  -3.703  -8.900  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       4.600  -3.607  -9.454  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       7.412  -6.339  -8.869  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.348  -7.053 -10.062  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.956  -5.368 -10.245  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.763  -8.339  -5.752  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.173  -9.014  -4.534  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.958 -10.306  -4.290  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.957 -10.334  -3.534  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.682  -9.258  -4.755  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.850  -9.379  -3.455  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       1.133  -8.516  -2.389  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.126 -10.351  -3.363  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84       0.441  -8.709  -1.169  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -0.662 -10.673  -2.126  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.396  -9.800  -1.026  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -0.981 -10.054   0.154  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.145  -8.187  -6.487  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.292  -8.285  -3.737  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.241  -8.314  -5.242  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.452 -10.074  -5.359  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.878  -7.719  -2.467  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.405 -10.920  -4.265  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.602  -7.991  -0.356  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.279 -11.583  -1.988  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.506 -10.916   0.082  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.521 -11.405  -4.942  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.780 -12.771  -4.542  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.247 -13.262  -4.864  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.521 -14.409  -4.993  1.00  0.00           O  
ATOM   1345  H   GLY A  85       3.010 -11.280  -5.811  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.676 -12.898  -3.424  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.132 -13.445  -5.066  1.00  0.00           H  
ATOM   1348  N   LYS A  86       6.139 -12.229  -4.983  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.586 -12.417  -4.765  1.00  0.00           C  
ATOM   1350  C   LYS A  86       8.230 -11.382  -3.882  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.461 -11.229  -3.786  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       8.297 -12.599  -6.124  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.667 -11.756  -7.208  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       8.614 -11.321  -8.361  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       9.993 -11.041  -7.741  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86      10.728 -10.039  -8.534  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.857 -11.311  -5.234  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.733 -13.444  -4.299  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       9.355 -12.476  -6.021  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.118 -13.703  -6.404  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.815 -12.253  -7.640  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       7.295 -10.796  -6.744  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       8.683 -12.182  -9.103  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.220 -10.466  -8.854  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       9.819 -10.583  -6.708  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86      10.569 -11.920  -7.662  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86      10.740 -10.334  -9.535  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86      10.251  -9.130  -8.446  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86      11.711  -9.969  -8.185  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.392 -10.548  -3.211  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.666  -9.738  -2.053  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.850  -8.755  -2.329  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.947  -8.913  -1.795  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.780 -10.499  -0.759  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       7.705  -9.602   0.524  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       6.865 -11.728  -0.604  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.409 -10.521  -3.566  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.738  -9.089  -1.933  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.845 -10.813  -0.671  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       7.440  -8.568   0.278  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.134 -10.040   1.196  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       8.768  -9.450   0.922  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       6.347 -11.903  -1.502  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       7.528 -12.625  -0.404  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       6.226 -11.639   0.260  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.589  -7.775  -3.200  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.439  -6.597  -3.571  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.783  -5.306  -3.157  1.00  0.00           C  
ATOM   1389  O   ASP A  88       7.593  -5.034  -3.419  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.699  -6.672  -5.098  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      10.788  -7.730  -5.462  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      10.924  -8.654  -4.615  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      11.383  -7.609  -6.546  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.682  -7.757  -3.682  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.387  -6.769  -3.057  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.764  -7.087  -5.544  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.925  -5.743  -5.505  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.477  -4.533  -2.268  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.037  -3.263  -1.736  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.397  -2.022  -2.502  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.579  -1.033  -2.491  1.00  0.00           O  
ATOM   1402  H   GLY A  89      10.325  -4.908  -1.859  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       7.946  -3.321  -1.563  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89       9.477  -3.118  -0.669  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.568  -1.979  -3.154  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.084  -0.823  -3.957  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.250  -0.736  -5.265  1.00  0.00           C  
ATOM   1408  O   LEU A  90       9.972   0.331  -5.739  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.544  -1.164  -4.251  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.315  -0.458  -5.393  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      13.081   1.052  -5.466  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.827  -0.835  -5.375  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.148  -2.773  -3.175  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      10.900   0.039  -3.346  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.158  -1.045  -3.378  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.606  -2.247  -4.561  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      12.914  -0.801  -6.332  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      12.103   1.256  -4.978  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      13.862   1.543  -4.947  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      12.962   1.428  -6.480  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      15.151  -0.950  -4.382  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.991  -1.753  -5.962  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.355  -0.020  -5.886  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.930  -1.927  -5.834  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.830  -2.088  -6.811  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.485  -1.561  -6.358  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.626  -1.212  -7.209  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.432  -2.758  -5.648  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.135  -1.544  -7.713  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.767  -3.157  -7.045  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.255  -1.480  -5.011  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       5.981  -1.195  -4.373  1.00  0.00           C  
ATOM   1433  C   VAL A  92       5.890   0.273  -3.943  1.00  0.00           C  
ATOM   1434  O   VAL A  92       4.932   1.002  -4.204  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.687  -2.205  -3.232  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.407  -1.795  -2.396  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.451  -3.640  -3.807  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.044  -1.587  -4.368  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.185  -1.434  -5.095  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.414  -2.190  -2.516  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.555  -0.761  -2.137  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.516  -1.995  -2.957  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.321  -2.366  -1.474  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       5.532  -3.525  -4.904  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.211  -4.352  -3.519  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       4.462  -3.973  -3.551  1.00  0.00           H  
ATOM   1447  N   LEU A  93       6.949   0.721  -3.177  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.253   2.147  -2.953  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.121   2.924  -4.291  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.510   3.998  -4.311  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       8.702   2.224  -2.449  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.152   3.469  -1.654  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       8.021   4.179  -0.881  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.391   3.157  -0.787  1.00  0.00           C  
ATOM   1455  H   LEU A  93       7.620   0.071  -2.812  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       6.502   2.495  -2.244  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       8.954   1.370  -1.842  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.398   2.244  -3.343  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.390   4.261  -2.367  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       7.210   3.540  -0.569  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       8.439   4.641   0.007  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       7.604   4.914  -1.586  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      10.249   2.184  -0.341  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.269   3.115  -1.436  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      10.540   3.880  -0.002  1.00  0.00           H  
ATOM   1466  N   LYS A  94       7.720   2.388  -5.365  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       7.877   3.151  -6.654  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.577   3.190  -7.452  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.296   4.167  -8.168  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.039   2.607  -7.477  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.728   3.701  -8.318  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      11.257   3.663  -8.297  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      11.764   4.921  -7.520  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      13.174   5.190  -7.896  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.112   1.482  -5.395  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.173   4.157  -6.343  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.784   2.113  -6.821  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.673   1.820  -8.164  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       9.409   3.613  -9.369  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       9.427   4.674  -7.939  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      11.611   2.760  -7.787  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      11.639   3.679  -9.313  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      11.172   5.788  -7.813  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      11.717   4.773  -6.455  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      13.720   4.306  -7.776  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      13.228   5.488  -8.891  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      13.562   5.929  -7.282  1.00  0.00           H  
ATOM   1488  N   ALA A  95       5.811   2.063  -7.390  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.409   1.992  -7.820  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.538   3.013  -7.049  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.756   3.768  -7.635  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       3.848   0.576  -7.611  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.176   1.256  -6.962  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.395   2.232  -8.878  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.315   0.064  -6.823  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       2.780   0.623  -7.455  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       4.000   0.004  -8.552  1.00  0.00           H  
ATOM   1498  N   ALA A  96       3.672   3.005  -5.700  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.231   4.073  -4.789  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.438   5.472  -5.415  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.514   6.278  -5.482  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.995   3.983  -3.459  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.152   2.220  -5.267  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.184   3.891  -4.618  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.173   2.990  -3.173  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       5.003   4.472  -3.588  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.484   4.541  -2.692  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.708   5.740  -5.822  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.133   7.009  -6.465  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.272   7.247  -7.724  1.00  0.00           C  
ATOM   1511  O   VAL A  97       3.992   8.411  -8.072  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.651   6.964  -6.705  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.119   7.575  -8.044  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.468   7.584  -5.538  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.419   5.043  -5.771  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       4.978   7.784  -5.717  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       6.944   5.924  -6.823  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.386   8.293  -8.462  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.013   8.157  -7.826  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.306   6.842  -8.801  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       7.153   8.594  -5.348  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.355   6.962  -4.658  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.534   7.600  -5.776  1.00  0.00           H  
ATOM   1524  N   ALA A  98       3.918   6.160  -8.434  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.117   6.167  -9.682  1.00  0.00           C  
ATOM   1526  C   ALA A  98       1.694   6.699  -9.439  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.066   7.281 -10.337  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       3.072   4.773 -10.280  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.174   5.245  -8.115  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       3.634   6.838 -10.360  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       3.742   4.099  -9.748  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       2.042   4.334 -10.123  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       3.253   4.755 -11.324  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.175   6.421  -8.230  1.00  0.00           N  
ATOM   1535  CA  ALA A  99      -0.143   6.851  -7.753  1.00  0.00           C  
ATOM   1536  C   ALA A  99      -0.093   8.329  -7.252  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -1.118   8.983  -7.164  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.694   5.977  -6.632  1.00  0.00           C  
ATOM   1539  H   ALA A  99       1.745   5.964  -7.545  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.817   6.803  -8.620  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99      -0.320   4.918  -6.771  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.379   6.326  -5.664  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -1.775   5.900  -6.688  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.122   8.746  -6.901  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.489  10.106  -6.414  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.527  11.069  -7.662  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.887  12.068  -7.683  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.825  10.094  -5.649  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.690   9.610  -4.213  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.638  11.381  -5.807  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.183  10.514  -3.137  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.941   8.195  -7.036  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.771  10.396  -5.716  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       3.495   9.394  -6.200  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       2.027   8.689  -4.194  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       3.692   9.255  -3.860  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.953  12.203  -5.644  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       4.487  11.419  -5.182  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       4.010  11.496  -6.862  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       1.954  11.543  -3.379  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       1.337  10.086  -2.606  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       3.023  10.553  -2.379  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.377  10.639  -8.623  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.449  11.306  -9.944  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.068  11.498 -10.596  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.757  12.570 -11.115  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.416  10.603 -10.883  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       3.199  11.000 -12.357  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       3.096  12.521 -12.628  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       4.329  13.209 -11.986  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       5.526  12.955 -12.804  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.962   9.881  -8.475  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.882  12.300  -9.744  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.467  10.950 -10.596  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.376   9.536 -10.778  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       4.006  10.603 -12.951  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       2.229  10.566 -12.684  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       3.069  12.694 -13.693  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       2.180  12.913 -12.173  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       4.160  14.285 -11.928  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       4.510  12.805 -11.005  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       5.582  11.901 -12.985  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       5.428  13.476 -13.713  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       6.389  13.284 -12.361  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.246  10.407 -10.551  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.127  10.463 -11.109  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.095  11.152 -10.132  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.264  11.420 -10.514  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.645   9.070 -11.479  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -2.198   9.076 -12.919  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -3.684   9.455 -13.036  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -3.908  10.233 -14.346  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -3.958  11.693 -14.090  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.532   9.563 -10.133  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.056  11.043 -12.024  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.829   8.354 -11.386  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -2.455   8.792 -10.784  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -1.627   9.785 -13.528  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -2.079   8.083 -13.362  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -4.284   8.533 -13.004  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.960  10.068 -12.174  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -3.056  10.061 -15.022  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -4.830   9.917 -14.838  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -4.626  11.851 -13.274  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -3.035  12.021 -13.793  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -4.268  12.210 -14.914  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.658  11.352  -8.886  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.354  12.133  -7.832  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -2.228  13.636  -8.092  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -2.855  14.454  -7.415  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -1.783  11.802  -6.451  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.775  10.995  -8.609  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.395  11.816  -7.887  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -0.841  11.295  -6.545  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -1.658  12.736  -5.876  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -2.452  11.144  -5.917  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.378  13.976  -9.091  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.257  15.350  -9.647  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -2.680  15.889 -10.004  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -3.665  15.200  -9.823  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -0.375  15.374 -10.882  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -0.769  13.316  -9.498  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -0.830  15.949  -8.859  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104       0.087  14.345 -11.028  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -0.989  15.530 -11.787  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104       0.396  16.099 -10.863  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -2.694  17.167 -10.432  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -3.915  17.949 -10.711  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -3.974  18.380 -12.203  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -4.980  18.243 -12.893  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -4.028  19.177  -9.805  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -1.848  17.631 -10.649  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -4.779  17.303 -10.510  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -3.619  18.929  -8.813  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -3.495  20.018 -10.207  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -5.085  19.444  -9.675  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -2.843  19.036 -12.638  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -2.644  19.540 -13.987  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -1.290  19.005 -14.579  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -0.431  18.555 -13.806  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -2.657  21.092 -13.997  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -3.985  21.660 -14.533  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -4.749  21.067 -15.313  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -4.289  22.928 -14.171  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -2.067  19.118 -11.998  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -3.438  19.198 -14.612  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -2.510  21.463 -12.989  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -1.856  21.454 -14.651  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -3.713  23.456 -13.571  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -5.172  23.246 -14.535  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       9.814  16.722   5.839  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.146  16.780   4.510  1.00  0.00           C  
ATOM      3  C   MET A   1       8.780  15.313   4.060  1.00  0.00           C  
ATOM      4  O   MET A   1       7.672  15.021   3.738  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.028  17.427   3.440  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.207  18.211   4.005  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.152  19.158   2.728  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.346  17.931   2.231  1.00  0.00           C  
ATOM      9  H   MET A   1      10.274  15.847   6.010  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.259  17.353   4.653  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.449  16.621   2.796  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.429  18.088   2.819  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.834  18.949   4.752  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.885  17.539   4.527  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.580  17.336   3.148  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.972  17.289   1.461  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.267  18.403   1.893  1.00  0.00           H  
ATOM     18  N   GLU A   2       9.878  14.515   3.994  1.00  0.00           N  
ATOM     19  CA  GLU A   2       9.890  13.180   3.335  1.00  0.00           C  
ATOM     20  C   GLU A   2       9.601  12.057   4.398  1.00  0.00           C  
ATOM     21  O   GLU A   2      10.510  11.560   5.008  1.00  0.00           O  
ATOM     22  CB  GLU A   2      11.292  12.926   2.750  1.00  0.00           C  
ATOM     23  CG  GLU A   2      11.329  11.827   1.698  1.00  0.00           C  
ATOM     24  CD  GLU A   2      10.008  11.127   1.406  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       8.933  11.755   1.389  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      10.093   9.868   1.118  1.00  0.00           O  
ATOM     27  H   GLU A   2      10.718  14.767   4.446  1.00  0.00           H  
ATOM     28  HA  GLU A   2       9.173  13.175   2.563  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      11.691  13.859   2.344  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      11.978  12.638   3.590  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      11.779  12.182   0.772  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      12.044  11.008   2.063  1.00  0.00           H  
ATOM     33  N   LYS A   3       8.287  11.822   4.614  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.862  11.053   5.876  1.00  0.00           C  
ATOM     35  C   LYS A   3       6.369  10.917   5.969  1.00  0.00           C  
ATOM     36  O   LYS A   3       5.603  11.864   6.128  1.00  0.00           O  
ATOM     37  CB  LYS A   3       8.560  11.628   7.062  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.723  12.164   8.191  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.210  11.822   9.620  1.00  0.00           C  
ATOM     40  CE  LYS A   3       8.870  10.471   9.725  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      10.294  10.615  10.157  1.00  0.00           N  
ATOM     42  H   LYS A   3       7.573  12.145   4.060  1.00  0.00           H  
ATOM     43  HA  LYS A   3       8.324  10.054   5.684  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       9.341  10.943   7.469  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       9.239  12.519   6.689  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       7.718  13.290   8.160  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       6.693  11.831   8.136  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       8.960  12.609   9.929  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       7.350  11.944  10.323  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       8.392   9.843  10.549  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.837   9.853   8.850  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      10.736  11.313   9.470  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      10.304  11.036  11.104  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.774   9.723  10.179  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.868   9.639   5.780  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.486   9.369   5.458  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.073   7.909   5.402  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.825   7.014   4.986  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.849  10.237   4.401  1.00  0.00           C  
ATOM     60  CG  LYS A   4       4.611  10.281   3.092  1.00  0.00           C  
ATOM     61  CD  LYS A   4       5.469   9.082   2.743  1.00  0.00           C  
ATOM     62  CE  LYS A   4       6.960   9.356   3.032  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       7.810   8.693   2.010  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.495   8.857   5.916  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.950   9.798   6.457  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       2.793   9.933   4.236  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.754  11.298   4.813  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       3.834  10.337   2.239  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.182  11.201   3.000  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.122   8.195   3.272  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       5.370   8.847   1.637  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       7.151  10.422   2.985  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       7.236   8.933   4.009  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       7.535   7.669   1.970  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       7.678   9.109   1.092  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       8.826   8.730   2.325  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.838   7.619   5.901  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.180   6.344   6.008  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.654   5.785   4.661  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.779   6.349   4.011  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.013   6.423   7.049  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.256   7.349   8.241  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.683   8.546   8.499  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.194   7.144   9.205  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.229   9.039   9.634  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       1.948   8.044  10.188  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.259   8.411   6.241  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.846   5.602   6.454  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.124   6.781   6.528  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.793   5.426   7.423  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.068   8.951   7.981  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.017   6.451   9.229  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.111  10.026  10.094  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.203   4.626   4.283  1.00  0.00           N  
ATOM     95  CA  ILE A   6       1.806   3.701   3.204  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.335   2.351   3.836  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.097   1.638   4.458  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.059   3.458   2.257  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.689   4.807   1.858  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       2.789   2.509   1.130  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.605   4.818   0.639  1.00  0.00           C  
ATOM    102  H   ILE A   6       2.979   4.260   4.836  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.095   4.081   2.576  1.00  0.00           H  
ATOM    104  HB  ILE A   6       3.763   2.889   2.879  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       2.918   5.540   1.686  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       4.325   5.123   2.728  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       1.764   2.669   0.761  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.468   2.636   0.287  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       2.838   1.443   1.416  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.427   4.032   0.710  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       4.150   4.646  -0.262  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.157   5.775   0.718  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.007   2.096   3.663  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.697   0.899   4.114  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.195   0.018   2.970  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.762   0.444   1.965  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.799   1.214   5.152  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.289   2.096   6.313  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.330   1.613   7.227  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -1.776   3.402   6.375  1.00  0.00           C  
ATOM    121  CE1 TYR A   7      -0.041   2.381   8.375  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.441   4.189   7.476  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.654   3.638   8.517  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.496   4.340   9.654  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.525   2.746   3.120  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.054   0.297   4.724  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.618   1.745   4.691  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.156   0.295   5.591  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.129   0.658   7.034  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -2.425   3.757   5.572  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       0.604   1.979   9.149  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -1.794   5.219   7.538  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -0.694   5.325   9.466  1.00  0.00           H  
ATOM    134  N   LEU A   8      -0.968  -1.312   3.164  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.198  -2.427   2.249  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.358  -3.316   2.733  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.190  -4.135   3.648  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.128  -3.276   2.299  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.382  -2.513   1.742  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.635  -3.394   1.642  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       0.979  -1.960   0.304  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.723  -1.607   4.130  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.414  -1.981   1.288  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.361  -3.571   3.270  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.035  -4.091   1.575  1.00  0.00           H  
ATOM    146  HG  LEU A   8       1.644  -1.762   2.362  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.673  -4.056   2.469  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.605  -4.030   0.709  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       3.497  -2.752   1.506  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       0.517  -2.851  -0.188  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       0.154  -1.268   0.455  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       1.788  -1.564  -0.144  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.562  -3.070   2.190  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.890  -3.647   2.679  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.211  -4.797   1.701  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.480  -4.533   0.529  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.902  -2.469   2.524  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.562  -1.237   3.420  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.881  -1.314   4.788  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -4.958  -0.085   2.902  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.353  -0.372   5.677  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -4.668   0.993   3.737  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.836   0.837   5.138  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.678  -2.456   1.431  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.768  -3.896   3.649  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.722  -2.089   1.469  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.850  -2.729   2.663  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -6.483  -2.138   5.161  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -4.671  -0.057   1.840  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.363  -0.536   6.744  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -4.376   1.959   3.326  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.630   1.643   5.832  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.974  -6.084   2.103  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.522  -7.163   1.233  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.400  -8.418   1.318  1.00  0.00           C  
ATOM    176  O   SER A  10      -6.250  -8.584   2.152  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.056  -7.506   1.578  1.00  0.00           C  
ATOM    178  OG  SER A  10      -2.333  -7.751   0.359  1.00  0.00           O  
ATOM    179  H   SER A  10      -5.199  -6.331   3.040  1.00  0.00           H  
ATOM    180  HA  SER A  10      -4.536  -6.815   0.173  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -2.571  -6.658   2.070  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -3.041  -8.381   2.188  1.00  0.00           H  
ATOM    183  HG  SER A  10      -1.380  -7.960   0.577  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.066  -9.375   0.356  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.945 -10.492  -0.035  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.524 -11.835   0.544  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.309 -12.613   1.087  1.00  0.00           O  
ATOM    188  CB  SER A  11      -5.969 -10.550  -1.579  1.00  0.00           C  
ATOM    189  OG  SER A  11      -5.494 -11.816  -2.074  1.00  0.00           O  
ATOM    190  H   SER A  11      -4.130  -9.399   0.012  1.00  0.00           H  
ATOM    191  HA  SER A  11      -6.973 -10.263   0.300  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -7.037 -10.484  -1.900  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -5.425  -9.745  -2.017  1.00  0.00           H  
ATOM    194  HG  SER A  11      -5.641 -11.864  -3.054  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.186 -12.117   0.431  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.546 -13.380   0.525  1.00  0.00           C  
ATOM    197  C   ALA A  12      -2.481 -13.518   1.630  1.00  0.00           C  
ATOM    198  O   ALA A  12      -1.404 -14.058   1.407  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -2.962 -13.888  -0.803  1.00  0.00           C  
ATOM    200  H   ALA A  12      -3.568 -11.298   0.323  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -4.378 -14.141   0.777  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -2.419 -13.038  -1.311  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -2.176 -14.653  -0.611  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -3.702 -14.284  -1.423  1.00  0.00           H  
ATOM    205  N   GLY A  13      -2.776 -12.980   2.835  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -1.877 -12.920   3.999  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.583 -13.698   3.858  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.589 -14.962   3.919  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.657 -12.530   3.000  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -1.669 -11.860   4.135  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.439 -13.292   4.872  1.00  0.00           H  
ATOM    212  N   MET A  14       0.560 -13.013   3.616  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.908 -13.545   3.438  1.00  0.00           C  
ATOM    214  C   MET A  14       2.341 -13.539   1.969  1.00  0.00           C  
ATOM    215  O   MET A  14       3.294 -14.176   1.534  1.00  0.00           O  
ATOM    216  CB  MET A  14       2.128 -14.869   4.128  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.820 -14.725   5.490  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.141 -15.866   6.780  1.00  0.00           S  
ATOM    219  CE  MET A  14       2.992 -15.210   8.227  1.00  0.00           C  
ATOM    220  H   MET A  14       0.510 -11.988   3.602  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.573 -12.777   3.961  1.00  0.00           H  
ATOM    222  HB2 MET A  14       1.158 -15.384   4.331  1.00  0.00           H  
ATOM    223  HB3 MET A  14       2.722 -15.556   3.515  1.00  0.00           H  
ATOM    224  HG2 MET A  14       3.888 -14.912   5.388  1.00  0.00           H  
ATOM    225  HG3 MET A  14       2.671 -13.711   5.884  1.00  0.00           H  
ATOM    226  HE1 MET A  14       3.718 -14.473   7.949  1.00  0.00           H  
ATOM    227  HE2 MET A  14       2.247 -14.734   8.890  1.00  0.00           H  
ATOM    228  HE3 MET A  14       3.398 -16.051   8.744  1.00  0.00           H  
ATOM    229  N   SER A  15       1.528 -12.796   1.149  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.048 -12.075  -0.052  1.00  0.00           C  
ATOM    231  C   SER A  15       2.230 -10.574   0.249  1.00  0.00           C  
ATOM    232  O   SER A  15       2.512  -9.744  -0.614  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.068 -12.273  -1.194  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.514 -11.635  -2.404  1.00  0.00           O  
ATOM    235  H   SER A  15       0.606 -12.585   1.397  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.002 -12.517  -0.319  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.951 -13.377  -1.393  1.00  0.00           H  
ATOM    238  HB3 SER A  15       0.077 -11.879  -0.968  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.032 -12.032  -3.189  1.00  0.00           H  
ATOM    240  N   THR A  16       2.082 -10.248   1.555  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.796  -8.925   2.160  1.00  0.00           C  
ATOM    242  C   THR A  16       2.918  -8.486   3.115  1.00  0.00           C  
ATOM    243  O   THR A  16       3.850  -7.766   2.739  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.471  -8.886   2.936  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.609  -9.496   2.137  1.00  0.00           O  
ATOM    246  CG2 THR A  16       0.115  -7.507   3.455  1.00  0.00           C  
ATOM    247  H   THR A  16       2.257 -10.976   2.219  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.710  -8.243   1.329  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.559  -9.457   3.847  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.478  -9.357   2.655  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.366  -6.712   2.736  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.956  -7.428   3.648  1.00  0.00           H  
ATOM    253 HG23 THR A  16       0.675  -7.300   4.361  1.00  0.00           H  
ATOM    254  N   SER A  17       2.780  -8.944   4.383  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.455  -8.360   5.558  1.00  0.00           C  
ATOM    256  C   SER A  17       4.916  -7.950   5.252  1.00  0.00           C  
ATOM    257  O   SER A  17       5.322  -6.807   5.546  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.344  -9.339   6.710  1.00  0.00           C  
ATOM    259  OG  SER A  17       4.513  -9.346   7.555  1.00  0.00           O  
ATOM    260  H   SER A  17       2.318  -9.804   4.550  1.00  0.00           H  
ATOM    261  HA  SER A  17       2.900  -7.432   5.803  1.00  0.00           H  
ATOM    262  HB2 SER A  17       2.472  -9.124   7.343  1.00  0.00           H  
ATOM    263  HB3 SER A  17       3.252 -10.366   6.338  1.00  0.00           H  
ATOM    264  HG  SER A  17       4.339  -9.918   8.369  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.681  -8.895   4.652  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.123  -8.828   4.365  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.359  -7.845   3.195  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.497  -7.410   2.944  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.528 -10.252   3.936  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.977 -10.691   4.031  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       9.604 -11.198   2.684  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.894  -9.729   4.784  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.229  -9.736   4.338  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.595  -8.478   5.266  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.934 -10.987   4.548  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.225 -10.420   2.886  1.00  0.00           H  
ATOM    277  HG  LEU A  18       9.002 -11.666   4.575  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       8.955 -11.677   2.049  1.00  0.00           H  
ATOM    279 HD12 LEU A  18      10.084 -10.337   2.218  1.00  0.00           H  
ATOM    280 HD13 LEU A  18      10.414 -11.900   3.000  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.678  -8.711   4.502  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       9.795  -9.809   5.864  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.961  -9.944   4.531  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.300  -7.546   2.421  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.265  -6.628   1.262  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.060  -5.177   1.788  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.540  -4.234   1.174  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.084  -7.070   0.395  1.00  0.00           C  
ATOM    289  CG  LEU A  19       3.968  -6.114   0.001  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.446  -4.747  -0.534  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       2.967  -6.804  -1.001  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.377  -7.931   2.682  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.225  -6.682   0.773  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.468  -7.522  -0.521  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.518  -7.898   0.960  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.427  -5.799   0.866  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.417  -4.774  -1.005  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       3.741  -4.346  -1.243  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.495  -4.068   0.340  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       3.584  -7.401  -1.683  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       2.256  -7.374  -0.491  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       2.469  -6.028  -1.591  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.321  -5.030   2.930  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.403  -3.831   3.796  1.00  0.00           C  
ATOM    305  C   VAL A  20       6.877  -3.793   4.361  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.621  -2.860   4.130  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.350  -3.954   4.898  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.888  -3.808   6.348  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.158  -2.950   4.699  1.00  0.00           C  
ATOM    310  H   VAL A  20       4.831  -5.809   3.309  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.225  -2.931   3.270  1.00  0.00           H  
ATOM    312  HB  VAL A  20       3.933  -4.939   4.927  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.904  -4.248   6.477  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.864  -2.832   6.622  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.272  -4.489   6.999  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.265  -2.483   3.752  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.218  -3.476   4.801  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.189  -2.189   5.496  1.00  0.00           H  
ATOM    319  N   SER A  21       7.158  -4.841   5.179  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.259  -4.796   6.182  1.00  0.00           C  
ATOM    321  C   SER A  21       9.609  -4.465   5.421  1.00  0.00           C  
ATOM    322  O   SER A  21      10.514  -3.906   5.989  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.428  -6.211   6.782  1.00  0.00           C  
ATOM    324  OG  SER A  21       9.075  -7.073   5.779  1.00  0.00           O  
ATOM    325  H   SER A  21       6.706  -5.707   5.064  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.025  -4.097   6.901  1.00  0.00           H  
ATOM    327  HB2 SER A  21       9.188  -6.117   7.577  1.00  0.00           H  
ATOM    328  HB3 SER A  21       7.544  -6.632   7.095  1.00  0.00           H  
ATOM    329  HG  SER A  21       9.349  -7.894   6.200  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.603  -4.876   4.127  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.780  -4.703   3.233  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.646  -3.367   2.501  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.640  -2.724   2.163  1.00  0.00           O  
ATOM    334  CB  LYS A  22      11.040  -5.886   2.349  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.541  -5.527   0.956  1.00  0.00           C  
ATOM    336  CD  LYS A  22      12.015  -6.659   0.055  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.066  -7.855   0.140  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      11.778  -9.004   0.763  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.810  -5.293   3.688  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.649  -4.638   3.937  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      11.705  -6.613   2.810  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.036  -6.458   2.206  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      10.665  -5.040   0.397  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.290  -4.738   1.007  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      11.893  -6.229  -1.046  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      13.014  -6.889   0.144  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      10.171  -7.676   0.674  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      10.811  -8.194  -0.907  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      12.719  -9.105   0.305  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      11.945  -8.738   1.778  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      11.241  -9.851   0.707  1.00  0.00           H  
ATOM    352  N   MET A  23       9.362  -2.997   2.207  1.00  0.00           N  
ATOM    353  CA  MET A  23       8.995  -1.631   1.730  1.00  0.00           C  
ATOM    354  C   MET A  23       9.517  -0.561   2.676  1.00  0.00           C  
ATOM    355  O   MET A  23      10.026   0.480   2.312  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.470  -1.527   1.598  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.036  -1.587   0.106  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.159  -0.107  -0.501  1.00  0.00           S  
ATOM    359  CE  MET A  23       4.540  -0.338   0.155  1.00  0.00           C  
ATOM    360  H   MET A  23       8.615  -3.595   2.347  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.425  -1.530   0.726  1.00  0.00           H  
ATOM    362  HB2 MET A  23       6.970  -2.329   2.114  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.105  -0.559   1.980  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.002  -1.634  -0.497  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.514  -2.496  -0.066  1.00  0.00           H  
ATOM    366  HE1 MET A  23       4.343  -1.302   0.546  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.351   0.446   0.905  1.00  0.00           H  
ATOM    368  HE3 MET A  23       3.729  -0.133  -0.624  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.317  -0.824   4.008  1.00  0.00           N  
ATOM    370  CA  ARG A  24       9.944  -0.095   5.108  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.488  -0.163   5.027  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.200   0.836   5.051  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.491  -0.672   6.461  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.029  -0.368   6.780  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.348  -1.604   7.472  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.798  -1.151   8.734  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       7.471  -1.069   9.922  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       8.829  -1.135   9.960  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.828  -0.862  11.092  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.710  -1.604   4.255  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.618   0.950   5.032  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.633  -1.777   6.443  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.123  -0.273   7.261  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       7.932   0.485   7.428  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.455  -0.196   5.844  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       6.561  -1.962   6.796  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.082  -2.355   7.630  1.00  0.00           H  
ATOM    388  HE  ARG A  24       5.804  -0.867   8.764  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       9.183  -1.278   9.056  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       9.143  -1.025  10.906  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.844  -0.722  10.887  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       7.463  -0.869  11.831  1.00  0.00           H  
ATOM    393  N   ALA A  25      11.978  -1.442   4.978  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.434  -1.705   4.743  1.00  0.00           C  
ATOM    395  C   ALA A  25      13.996  -0.658   3.775  1.00  0.00           C  
ATOM    396  O   ALA A  25      14.785   0.194   4.107  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.565  -3.115   4.114  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.440  -2.197   4.983  1.00  0.00           H  
ATOM    399  HA  ALA A  25      13.908  -1.706   5.690  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      12.891  -3.223   3.298  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.575  -3.363   3.914  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      13.207  -3.839   4.915  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.553  -0.753   2.481  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.550   0.293   1.460  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.683   1.695   2.162  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.658   2.350   2.019  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.165   0.256   0.765  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.071  -0.414  -0.583  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.983  -1.611  -0.770  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      14.073  -1.578  -1.409  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      12.619  -2.797  -0.198  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.000  -1.578   2.227  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.361   0.133   0.813  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.500  -0.376   1.470  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      11.760   1.238   0.729  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      10.959  -0.846  -0.653  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.171   0.252  -1.397  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      11.949  -2.808   0.549  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      13.046  -3.572  -0.628  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.545   2.063   2.815  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.259   3.487   3.220  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.385   4.050   4.092  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.911   5.169   3.812  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.924   3.518   3.990  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.915   1.413   3.143  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.151   4.003   2.311  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.198   2.950   3.485  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.093   3.027   5.000  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.617   4.526   4.182  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.730   3.328   5.132  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.850   3.636   6.074  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.190   3.210   5.409  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.268   3.622   5.835  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.545   2.844   7.369  1.00  0.00           C  
ATOM    435  CG  GLU A  28      15.830   2.376   8.057  1.00  0.00           C  
ATOM    436  CD  GLU A  28      15.781   2.176   9.544  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      14.778   2.698  10.149  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      16.681   1.486  10.126  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.320   2.420   5.319  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.853   4.666   6.307  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      13.978   3.444   8.045  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      13.966   1.941   7.103  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      16.133   1.427   7.560  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      16.626   3.128   7.809  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.075   2.329   4.395  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.230   1.987   3.490  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.644   3.219   2.627  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.792   3.362   2.242  1.00  0.00           O  
ATOM    449  CB  LYS A  29      16.736   0.847   2.557  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.935   0.097   1.967  1.00  0.00           C  
ATOM    451  CD  LYS A  29      17.767  -1.461   2.084  1.00  0.00           C  
ATOM    452  CE  LYS A  29      16.404  -1.815   1.441  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      16.312  -3.298   1.293  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.232   1.879   4.148  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.049   1.655   4.044  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      16.131   0.166   3.163  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.135   1.270   1.760  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.920   0.295   0.877  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.846   0.355   2.410  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.580  -1.925   1.475  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      17.871  -1.758   3.097  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      15.594  -1.492   2.069  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.316  -1.353   0.468  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.152  -3.646   0.797  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      16.205  -3.728   2.209  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      15.441  -3.500   0.690  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.604   3.986   2.257  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.575   4.937   1.119  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.588   6.397   1.663  1.00  0.00           C  
ATOM    470  O   TYR A  30      17.429   7.230   1.342  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.303   4.711   0.265  1.00  0.00           C  
ATOM    472  CG  TYR A  30      15.302   3.403  -0.554  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      16.345   2.510  -0.345  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      14.303   3.160  -1.495  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      16.387   1.306  -1.081  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      14.289   1.933  -2.194  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      15.374   1.055  -2.013  1.00  0.00           C  
ATOM    478  OH  TYR A  30      15.425  -0.078  -2.758  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.762   3.984   2.803  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.427   4.771   0.533  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      14.442   4.683   0.930  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.193   5.531  -0.444  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      17.136   2.745   0.395  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      13.557   3.941  -1.710  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      17.167   0.562  -0.867  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      13.448   1.679  -2.841  1.00  0.00           H  
ATOM    487  HH  TYR A  30      16.239  -0.624  -2.490  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.539   6.642   2.476  1.00  0.00           N  
ATOM    489  CA  GLU A  31      14.948   7.964   2.710  1.00  0.00           C  
ATOM    490  C   GLU A  31      13.596   8.085   1.961  1.00  0.00           C  
ATOM    491  O   GLU A  31      13.350   9.028   1.211  1.00  0.00           O  
ATOM    492  CB  GLU A  31      15.902   9.080   2.264  1.00  0.00           C  
ATOM    493  CG  GLU A  31      15.558  10.452   2.784  1.00  0.00           C  
ATOM    494  CD  GLU A  31      16.271  10.867   4.076  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      17.310  10.226   4.421  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      15.726  11.814   4.690  1.00  0.00           O  
ATOM    497  H   GLU A  31      15.177   5.895   3.051  1.00  0.00           H  
ATOM    498  HA  GLU A  31      14.789   8.043   3.782  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      16.936   8.817   2.494  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      15.883   9.118   1.116  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      15.693  11.238   2.056  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      14.446  10.444   3.053  1.00  0.00           H  
ATOM    503  N   VAL A  32      12.735   7.030   2.155  1.00  0.00           N  
ATOM    504  CA  VAL A  32      11.311   7.038   1.803  1.00  0.00           C  
ATOM    505  C   VAL A  32      10.433   6.810   3.041  1.00  0.00           C  
ATOM    506  O   VAL A  32       9.832   5.745   3.242  1.00  0.00           O  
ATOM    507  CB  VAL A  32      11.055   6.065   0.647  1.00  0.00           C  
ATOM    508  CG1 VAL A  32       9.735   6.246  -0.105  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      12.242   5.884  -0.290  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.068   6.202   2.591  1.00  0.00           H  
ATOM    511  HA  VAL A  32      11.091   8.052   1.391  1.00  0.00           H  
ATOM    512  HB  VAL A  32      10.839   5.045   1.105  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       9.568   7.320  -0.351  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       9.706   5.736  -1.066  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       8.951   5.927   0.543  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.983   6.710  -0.197  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.797   4.987  -0.070  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      11.866   5.894  -1.303  1.00  0.00           H  
ATOM    519  N   PRO A  33      10.389   7.800   3.956  1.00  0.00           N  
ATOM    520  CA  PRO A  33       9.971   7.776   5.335  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.527   7.499   5.750  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.660   7.004   5.002  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.683   8.897   6.061  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.836   9.270   5.077  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.094   9.122   3.691  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.467   6.787   5.812  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      10.070   9.750   6.272  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.097   8.518   7.021  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      12.136  10.284   5.236  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.652   8.608   5.174  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      10.286   9.834   3.645  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      11.711   9.092   2.875  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.226   7.927   7.014  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.301   7.341   7.926  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.152   5.809   7.716  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.112   5.057   7.701  1.00  0.00           O  
ATOM    537  CB  VAL A  34       5.953   8.084   8.060  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       5.151   7.449   9.336  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       6.178   9.582   8.457  1.00  0.00           C  
ATOM    540  H   VAL A  34       8.709   8.784   7.331  1.00  0.00           H  
ATOM    541  HA  VAL A  34       7.716   7.519   8.942  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.320   7.911   7.358  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       5.802   7.498  10.204  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       4.328   8.128   9.438  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       4.973   6.457   9.124  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       7.123   9.893   8.000  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       5.365  10.135   7.980  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       6.214   9.733   9.508  1.00  0.00           H  
ATOM    549  N   ILE A  35       5.880   5.372   7.636  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.390   3.991   7.868  1.00  0.00           C  
ATOM    551  C   ILE A  35       4.816   3.424   6.550  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.025   4.039   5.857  1.00  0.00           O  
ATOM    553  CB  ILE A  35       4.358   3.949   9.039  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       4.923   4.280  10.372  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       3.481   2.684   8.962  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       4.224   3.650  11.617  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.199   6.013   7.293  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.193   3.414   8.241  1.00  0.00           H  
ATOM    559  HB  ILE A  35       3.569   4.715   8.732  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       5.988   3.918  10.477  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       4.940   5.353  10.597  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       3.054   2.661   7.939  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       4.088   1.818   9.105  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       2.670   2.702   9.667  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       3.191   3.477  11.388  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       4.768   2.694  11.750  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       4.252   4.225  12.498  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.273   2.179   6.260  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.443   1.123   5.568  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.946   0.136   6.666  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.707  -0.254   7.519  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.311   0.440   4.493  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.513   1.248   4.032  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.458  -0.112   3.316  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       6.474   1.824   2.573  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.105   1.852   6.594  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.677   1.569   5.026  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.668  -0.534   4.910  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.681   2.126   4.662  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       7.424   0.613   4.040  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.577  -0.588   3.607  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.148   0.825   2.765  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.058  -0.729   2.686  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       5.859   1.224   1.970  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       6.187   2.822   2.703  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       7.466   1.769   2.081  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.677  -0.247   6.542  1.00  0.00           N  
ATOM    588  CA  GLU A  37       2.010  -1.290   7.354  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.859  -1.954   6.586  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.247  -1.372   5.687  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.564  -0.773   8.702  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.581  -0.783   9.803  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.660  -2.101  10.624  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.476  -3.167  10.023  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       2.876  -1.953  11.869  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.069   0.120   5.766  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.834  -2.037   7.537  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       1.118   0.219   8.596  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.686  -1.445   9.041  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.588  -0.577   9.456  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.331   0.010  10.566  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.662  -3.273   6.870  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.156  -4.201   6.078  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.429  -4.568   6.833  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.440  -4.840   8.033  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.699  -5.538   5.857  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.003  -3.642   7.729  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.317  -3.764   5.136  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.347  -5.633   6.690  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.035  -6.363   5.879  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       1.165  -5.480   4.927  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.569  -4.460   6.100  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.944  -4.269   6.614  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.924  -5.139   5.827  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.661  -5.417   4.640  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.301  -2.801   6.644  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.691  -1.908   7.753  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.317  -1.571   7.618  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -4.433  -1.443   8.828  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.708  -0.793   8.619  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.761  -0.856   9.936  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.390  -0.601   9.831  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.532  -4.490   5.113  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.909  -4.607   7.688  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -3.955  -2.284   5.717  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.369  -2.664   6.730  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -1.758  -1.871   6.734  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -5.512  -1.532   8.828  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.744  -0.337   8.455  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -4.334  -0.533  10.767  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.833  -0.186  10.683  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.945  -5.704   6.479  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.007  -6.577   5.864  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.331  -5.868   5.464  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.439  -6.227   5.818  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.170  -7.709   6.814  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -6.617  -7.279   8.133  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.134  -5.789   7.940  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.569  -6.878   4.901  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.270  -7.996   6.883  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.696  -8.634   6.372  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.379  -7.288   8.932  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -5.795  -7.901   8.462  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -7.025  -5.101   8.132  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.331  -5.527   8.538  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.102  -4.899   4.563  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.948  -3.761   4.279  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.668  -3.156   5.478  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.663  -1.890   5.618  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.884  -3.974   3.086  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -11.067  -4.871   3.428  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -12.303  -4.707   2.520  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -12.418  -3.620   1.909  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -13.119  -5.669   2.452  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.276  -5.020   3.944  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.203  -2.953   3.921  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.236  -3.001   2.719  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.313  -4.444   2.264  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -10.767  -5.920   3.390  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.422  -4.609   4.443  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.367  -3.943   6.308  1.00  0.00           N  
ATOM    662  CA  THR A  42     -10.971  -3.671   7.616  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.736  -2.216   8.075  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.659  -1.505   8.479  1.00  0.00           O  
ATOM    665  CB  THR A  42     -10.715  -4.606   8.773  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.107  -3.943   9.910  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.148  -5.967   8.414  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.432  -4.899   6.007  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.087  -3.779   7.383  1.00  0.00           H  
ATOM    670  HB  THR A  42     -11.736  -4.949   9.138  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -9.888  -4.676  10.613  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.861  -6.012   7.391  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.247  -6.162   9.026  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -10.832  -6.805   8.654  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.423  -1.865   8.105  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.841  -0.784   8.951  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.097   0.230   8.016  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.169   0.871   8.494  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.704  -1.524   9.769  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.980  -1.922  11.202  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -9.448  -2.017  11.635  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -7.162  -3.193  11.635  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.800  -2.253   7.452  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.582  -0.347   9.514  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.355  -2.357   9.226  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.873  -0.760   9.862  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.674  -1.110  11.871  1.00  0.00           H  
ATOM    688 HD11 LEU A  43     -10.151  -2.372  10.849  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -9.560  -2.712  12.453  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -9.781  -1.025  11.926  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -6.358  -3.358  10.945  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -6.801  -3.033  12.620  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.829  -4.046  11.557  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.530   0.271   6.756  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -7.989   1.274   5.772  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.625   2.670   6.045  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.035   3.705   5.944  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.278   0.849   4.360  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.219  -0.309   6.398  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -6.943   1.305   6.008  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.401  -0.201   4.224  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.276   1.319   4.024  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.544   1.202   3.664  1.00  0.00           H  
ATOM    704  N   GLY A  45      -9.953   2.602   6.401  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -10.666   3.748   7.022  1.00  0.00           C  
ATOM    706  C   GLY A  45      -9.735   4.644   7.853  1.00  0.00           C  
ATOM    707  O   GLY A  45      -9.589   5.843   7.586  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.450   1.780   6.282  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.086   4.368   6.223  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.451   3.373   7.666  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.172   4.039   8.932  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -8.338   4.729   9.921  1.00  0.00           C  
ATOM    713  C   GLU A  46      -6.910   5.018   9.409  1.00  0.00           C  
ATOM    714  O   GLU A  46      -6.349   6.081   9.661  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -8.275   3.892  11.229  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -9.682   3.593  11.781  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -10.114   2.113  11.639  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.507   1.780  10.474  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -10.071   1.374  12.613  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.261   3.028   9.071  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -8.855   5.652  10.160  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -7.745   2.986  11.066  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -7.746   4.515  11.967  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.650   3.766  12.884  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -10.422   4.188  11.297  1.00  0.00           H  
ATOM    726  N   LYS A  47      -6.330   3.993   8.731  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -4.883   3.994   8.353  1.00  0.00           C  
ATOM    728  C   LYS A  47      -4.672   4.600   6.954  1.00  0.00           C  
ATOM    729  O   LYS A  47      -3.797   5.395   6.695  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -4.296   2.570   8.382  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.312   1.982   9.791  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -4.658   2.951  10.930  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.552   2.201  12.278  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -5.811   1.453  12.533  1.00  0.00           N  
ATOM    735  H   LYS A  47      -6.843   3.194   8.389  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -4.353   4.521   9.119  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -4.867   1.921   7.690  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -3.257   2.613   8.036  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -4.954   1.140   9.833  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.263   1.598  10.035  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -3.959   3.799  10.927  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -5.685   3.309  10.771  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -3.750   1.483  12.241  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -4.379   2.903  13.090  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -6.620   2.164  12.397  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -5.898   0.704  11.848  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -5.833   1.120  13.506  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.524   4.107   6.014  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.806   4.793   4.734  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.002   6.305   4.866  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.221   7.081   4.266  1.00  0.00           O  
ATOM    752  H   GLY A  48      -5.931   3.207   6.114  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.971   4.604   4.065  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.723   4.343   4.334  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.042   6.723   5.615  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.276   8.117   6.044  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.025   8.696   6.742  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.852   9.937   6.731  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.498   8.178   6.935  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.435   9.189   8.098  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -8.010   8.560   9.415  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -6.827   8.506   9.814  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -8.988   8.023  10.189  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.700   6.065   6.012  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.458   8.663   5.090  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.387   8.497   6.317  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.729   7.209   7.347  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -7.688   9.972   7.822  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.403   9.682   8.200  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -9.940   7.976   9.834  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      -8.698   7.678  11.071  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.232   7.846   7.405  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -3.942   8.207   8.045  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.763   7.967   7.107  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.591   7.982   7.518  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -3.797   7.490   9.406  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.108   8.387  10.622  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.027   8.149  11.409  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -3.403   9.530  10.750  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.444   6.866   7.415  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.033   9.270   8.283  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.532   6.667   9.420  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -2.794   7.089   9.490  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -2.560   9.685  10.181  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -3.728  10.134  11.469  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.089   7.628   5.829  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.069   7.468   4.774  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.730   8.834   4.126  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.450   9.805   4.216  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.555   6.496   3.679  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.042   7.521   5.566  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.191   7.044   5.215  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -2.843   5.566   4.120  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -3.413   6.931   3.152  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.767   6.354   2.948  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.571   8.816   3.432  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.237   9.631   2.241  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.618   8.865   0.939  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.219   9.426   0.038  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.271   9.883   2.211  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.680  11.325   2.619  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.012  11.833   3.577  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.655  11.843   2.024  1.00  0.00           O  
ATOM    804  H   ASP A  52       0.140   8.133   3.663  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.795  10.528   2.337  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.793   9.180   2.797  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.619   9.783   1.131  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.041   7.614   0.833  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.390   6.642  -0.205  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.825   5.305   0.387  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.462   4.877   1.498  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.707   6.596  -1.273  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       1.668   5.386  -1.227  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.149   6.803  -2.709  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.601   7.304   1.540  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.249   7.107  -0.779  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.400   7.425  -1.074  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       1.124   4.518  -1.034  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       2.238   5.297  -2.172  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       2.439   5.513  -0.441  1.00  0.00           H  
ATOM    821 HG21 VAL A  53      -0.847   6.308  -2.788  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       0.077   7.799  -2.986  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.789   6.216  -3.384  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.704   4.591  -0.382  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.421   3.366  -0.011  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.488   2.372  -1.160  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.474   2.727  -2.333  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -3.821   3.706   0.564  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -4.765   2.475   0.574  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -3.708   4.326   1.951  1.00  0.00           C  
ATOM    831  H   VAL A  54      -1.826   4.874  -1.369  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -1.887   2.954   0.860  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.315   4.368  -0.122  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.346   1.676   1.154  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.746   2.678   0.977  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -4.890   2.194  -0.469  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -2.809   4.977   1.933  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.540   4.959   2.195  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -3.512   3.586   2.707  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.352   1.024  -0.814  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.628  -0.094  -1.651  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.622  -1.094  -0.979  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.683  -1.194   0.187  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.289  -0.895  -1.867  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.079  -0.154  -2.482  1.00  0.00           C  
ATOM    846  CD1 LEU A  55      -0.087  -0.204  -4.037  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.057   1.300  -1.965  1.00  0.00           C  
ATOM    848  H   LEU A  55      -1.967   0.809   0.129  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.088   0.247  -2.588  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.970  -1.446  -1.056  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.572  -1.613  -2.706  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.771  -0.706  -2.218  1.00  0.00           H  
ATOM    853 HD11 LEU A  55      -0.889  -0.895  -4.307  1.00  0.00           H  
ATOM    854 HD12 LEU A  55      -0.348   0.758  -4.481  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       0.853  -0.559  -4.365  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.384   1.409  -1.001  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       1.159   1.509  -1.832  1.00  0.00           H  
ATOM    858 HD23 LEU A  55      -0.280   2.021  -2.674  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.365  -1.829  -1.896  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.045  -3.087  -1.576  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.284  -4.263  -2.209  1.00  0.00           C  
ATOM    862  O   LEU A  56      -3.299  -4.063  -2.908  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.473  -2.997  -2.010  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.575  -2.651  -0.928  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.889  -3.739   0.045  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.253  -1.257  -0.340  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.347  -1.583  -2.836  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.944  -3.219  -0.417  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.627  -2.051  -2.628  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.859  -3.823  -2.538  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.460  -2.566  -1.518  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -7.633  -4.718  -0.394  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -7.287  -3.709   1.001  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.906  -3.698   0.389  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -6.160  -1.141  -0.379  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -7.701  -0.464  -0.922  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.629  -1.181   0.658  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.744  -5.495  -1.882  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.312  -6.732  -2.605  1.00  0.00           C  
ATOM    880  C   GLY A  57      -5.030  -6.877  -3.944  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.129  -6.383  -4.171  1.00  0.00           O  
ATOM    882  H   GLY A  57      -5.364  -5.631  -1.149  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.269  -6.652  -2.750  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.590  -7.604  -1.971  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.349  -7.561  -4.917  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.834  -7.760  -6.307  1.00  0.00           C  
ATOM    887  C   PRO A  58      -6.304  -8.335  -6.452  1.00  0.00           C  
ATOM    888  O   PRO A  58      -7.088  -7.876  -7.224  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.815  -8.590  -6.984  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.517  -8.401  -6.219  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.953  -7.964  -4.815  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -4.912  -6.751  -6.728  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -4.110  -9.665  -7.115  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.710  -8.277  -8.088  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -1.965  -9.380  -6.167  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.849  -7.700  -6.725  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.939  -8.881  -4.128  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.354  -7.185  -4.391  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.548  -9.254  -5.484  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.706 -10.167  -5.471  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.719  -9.756  -4.409  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.768 -10.431  -4.217  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -7.197 -11.600  -5.186  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.773 -11.822  -5.744  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -5.154 -13.138  -5.245  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -5.627 -14.264  -5.420  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.991 -12.999  -4.529  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.942  -9.310  -4.688  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -8.130 -10.137  -6.483  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -7.290 -11.882  -4.203  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.849 -12.264  -5.805  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.859 -11.858  -6.850  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -5.112 -11.026  -5.493  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.725 -12.171  -4.123  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.457 -13.857  -4.468  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.407  -8.674  -3.650  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.372  -7.879  -2.839  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.576  -6.502  -3.504  1.00  0.00           C  
ATOM    919  O   ILE A  60     -10.025  -5.538  -2.935  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.910  -7.838  -1.362  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.917  -7.239  -0.401  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.459  -7.475  -1.193  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -9.518  -6.414   0.778  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.507  -8.279  -3.674  1.00  0.00           H  
ATOM    925  HA  ILE A  60     -10.278  -8.453  -2.794  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.816  -8.977  -1.106  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.688  -6.674  -0.953  1.00  0.00           H  
ATOM    928 HG13 ILE A  60     -10.517  -8.115   0.067  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -7.015  -7.020  -2.137  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.263  -6.862  -0.387  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.843  -8.400  -1.096  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.457  -6.242   0.946  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.940  -5.406   0.749  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -9.927  -6.934   1.692  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.160  -6.466  -4.802  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.656  -5.530  -5.822  1.00  0.00           C  
ATOM    937  C   ALA A  61     -11.046  -4.960  -5.495  1.00  0.00           C  
ATOM    938  O   ALA A  61     -11.210  -3.770  -5.349  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.662  -6.184  -7.225  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.497  -7.133  -5.110  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.903  -4.729  -5.843  1.00  0.00           H  
ATOM    942  HB1 ALA A  61     -10.272  -7.125  -7.172  1.00  0.00           H  
ATOM    943  HB2 ALA A  61     -10.142  -5.519  -7.920  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -8.674  -6.386  -7.545  1.00  0.00           H  
ATOM    945  N   TYR A  62     -12.058  -5.864  -5.460  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.493  -5.593  -5.438  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.791  -4.452  -4.409  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.722  -3.672  -4.565  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -14.272  -6.891  -5.043  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -14.121  -7.231  -3.556  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.843  -7.322  -2.970  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -15.281  -7.464  -2.812  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.719  -8.032  -1.757  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -15.154  -7.973  -1.493  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.878  -8.349  -1.046  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.782  -8.980   0.142  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.827  -6.846  -5.307  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.781  -5.318  -6.431  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -15.349  -6.699  -5.200  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.977  -7.713  -5.652  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.995  -6.882  -3.450  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -16.251  -7.271  -3.253  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.727  -8.318  -1.405  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.008  -8.027  -0.846  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.639  -8.831   0.664  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.957  -4.431  -3.352  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.089  -3.587  -2.142  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.807  -2.111  -2.428  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.060  -1.231  -1.602  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.240  -4.160  -1.000  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.063  -5.244  -0.213  1.00  0.00           C  
ATOM    972  SD  MET A  63     -14.618  -4.464   0.528  1.00  0.00           S  
ATOM    973  CE  MET A  63     -15.466  -5.989   0.975  1.00  0.00           C  
ATOM    974  H   MET A  63     -12.103  -4.982  -3.374  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.164  -3.717  -1.840  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.363  -4.663  -1.404  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.974  -3.392  -0.309  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.484  -5.911  -1.063  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.554  -5.748   0.434  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -14.744  -6.796   0.788  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -15.726  -5.979   2.006  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -16.329  -6.142   0.363  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.259  -1.841  -3.637  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.728  -0.572  -4.127  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.779   0.531  -4.093  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.431   1.689  -3.789  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -11.195  -0.802  -5.539  1.00  0.00           C  
ATOM    988  CG  LEU A  64     -10.585   0.345  -6.354  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -11.616   1.321  -6.943  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -9.405   1.035  -5.663  1.00  0.00           C  
ATOM    991  H   LEU A  64     -12.300  -2.568  -4.365  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.913  -0.320  -3.381  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.413  -1.603  -5.505  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -12.010  -1.181  -6.178  1.00  0.00           H  
ATOM    995  HG  LEU A  64     -10.202  -0.063  -7.317  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -12.345   1.588  -6.236  1.00  0.00           H  
ATOM    997 HD12 LEU A  64     -11.068   2.229  -7.280  1.00  0.00           H  
ATOM    998 HD13 LEU A  64     -12.133   0.937  -7.834  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -9.270   0.661  -4.680  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -8.493   0.952  -6.219  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -9.627   2.138  -5.658  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -14.050   0.236  -4.454  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -15.134   1.192  -4.666  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.735   1.908  -3.412  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.169   3.026  -3.410  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -16.181   0.551  -5.502  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.564  -0.749  -6.035  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.506  -1.106  -4.917  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.670   2.054  -5.232  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -17.119   0.371  -4.907  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -16.509   1.259  -6.309  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.277  -1.520  -6.158  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.017  -0.548  -6.965  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.957  -1.622  -4.105  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.656  -1.593  -5.326  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.510   1.144  -2.284  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.781   1.640  -0.917  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.549   2.364  -0.361  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.646   3.435   0.200  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.306   0.545  -0.036  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -15.398   0.145   1.143  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -16.119  -0.756   2.201  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -16.957  -1.570   1.815  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -15.802  -0.497   3.409  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.105   0.254  -2.355  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.592   2.416  -1.069  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -17.300   0.847   0.397  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -16.492  -0.382  -0.613  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -14.529  -0.335   0.834  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -15.161   1.071   1.720  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.376   1.698  -0.468  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.023   2.279  -0.166  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -11.938   3.676  -0.771  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.336   4.606  -0.197  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.898   1.331  -0.678  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -11.122  -0.104  -0.254  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.507   1.898  -0.428  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.010  -0.759   0.618  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.319   0.798  -0.878  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -11.901   2.254   0.884  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.903   1.408  -1.792  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -12.016  -0.145   0.420  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -11.331  -0.760  -1.080  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.547   3.011  -0.627  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.177   1.879   0.623  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.815   1.419  -1.035  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67      -9.203  -0.109   0.845  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.456  -0.989   1.687  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.827  -1.700   0.223  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.528   3.816  -1.989  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.438   4.996  -2.866  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.708   5.853  -2.695  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.764   7.019  -3.110  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -12.226   4.548  -4.297  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -10.759   4.370  -4.745  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.085   5.700  -5.055  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.184   6.326  -6.130  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -9.336   6.265  -4.075  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -13.094   3.077  -2.358  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.566   5.566  -2.487  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -12.755   3.636  -4.529  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -12.646   5.369  -4.962  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -10.193   3.882  -3.958  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -10.715   3.747  -5.637  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68      -9.285   5.871  -3.143  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.841   7.082  -4.345  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.798   5.238  -2.162  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.011   5.931  -1.739  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.879   6.370  -0.266  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.797   6.897   0.326  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.273   5.111  -1.970  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -18.082   5.541  -3.219  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -18.398   4.356  -4.141  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.585   3.639  -3.633  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.854   4.058  -3.647  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.238   5.228  -4.224  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.847   3.290  -3.145  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.769   4.253  -1.928  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.079   6.842  -2.381  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.033   4.044  -2.074  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.942   5.192  -1.089  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -19.016   6.018  -2.905  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.484   6.263  -3.802  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.605   4.673  -5.155  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -17.541   3.657  -4.156  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.406   2.741  -3.209  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -20.419   5.643  -4.656  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -22.213   5.368  -4.096  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.451   2.376  -2.949  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.698   3.832  -3.090  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -14.687   6.045   0.335  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.354   6.243   1.745  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.029   6.966   1.895  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -12.969   8.069   2.530  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.358   4.810   2.374  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.052   4.800   3.921  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -14.774   3.761   4.739  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -12.509   4.884   4.125  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -13.940   5.729  -0.239  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.132   6.844   2.263  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -15.214   4.293   2.204  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.450   4.307   1.972  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -14.463   5.731   4.306  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -15.548   3.285   4.182  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -14.054   3.032   5.063  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.247   4.167   5.687  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -12.000   4.819   3.144  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -12.256   5.887   4.486  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -12.179   4.078   4.724  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -11.912   6.439   1.362  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -10.752   7.223   0.827  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.030   7.463  -0.680  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.784   6.558  -1.489  1.00  0.00           O  
ATOM   1114  CB  LEU A  71      -9.583   6.151   0.927  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.168   5.731   2.326  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71     -10.119   6.233   3.475  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.990   4.174   2.462  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -11.855   5.473   1.232  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -10.680   8.079   1.384  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.035   5.213   0.465  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -8.781   6.468   0.377  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -8.320   6.232   2.660  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71     -11.043   6.424   3.027  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71     -10.208   5.527   4.284  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -9.637   7.128   3.919  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.878   3.791   1.425  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -8.013   3.983   2.951  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.767   3.747   2.947  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.568   8.629  -1.038  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.758   9.131  -2.423  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.522   9.657  -3.181  1.00  0.00           C  
ATOM   1132  O   PRO A  72      -9.575   8.897  -3.445  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -12.943  10.051  -2.354  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -12.816  10.672  -0.971  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -12.302   9.542  -0.088  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -12.038   8.200  -3.016  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.018  10.738  -3.161  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -13.900   9.382  -2.398  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.193  11.571  -0.971  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -13.826  11.005  -0.634  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -11.600   9.805   0.662  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.130   8.921   0.337  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.502  10.988  -3.358  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.314  11.789  -3.748  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.028  11.026  -3.522  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.124  11.047  -4.376  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.329  13.136  -2.941  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -8.076  13.975  -3.179  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -7.331  13.863  -4.175  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -7.715  14.841  -2.177  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -11.317  11.540  -3.141  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.465  12.077  -4.785  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -10.206  13.702  -3.257  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -9.376  12.923  -1.885  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -8.316  14.969  -1.389  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -6.910  15.386  -2.390  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.889  10.402  -2.336  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.609   9.766  -1.893  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.992   8.901  -3.005  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.731   8.316  -3.820  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.827   8.939  -0.617  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -7.248   9.787   0.573  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -6.057  10.498   1.271  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.748   9.716   2.572  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -4.332   9.270   2.566  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.644  10.305  -1.692  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.953  10.563  -1.610  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.609   8.192  -0.859  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.896   8.389  -0.377  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -7.941  10.571   0.292  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -7.733   9.153   1.343  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -5.190  10.501   0.618  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -6.360  11.529   1.499  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -5.878  10.383   3.418  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -6.349   8.830   2.700  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -4.147   8.748   1.667  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -3.697  10.087   2.569  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -4.130   8.699   3.392  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.646   8.856  -3.020  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.825   8.004  -3.881  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.568   6.514  -3.443  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.477   5.972  -3.542  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.544   8.750  -4.139  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.328   9.515  -2.818  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.776   9.838  -2.341  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.398   7.905  -4.825  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.727   8.050  -4.348  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.681   9.427  -5.017  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.756   8.938  -2.122  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.782  10.449  -3.061  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.860   9.757  -1.260  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.070  10.856  -2.610  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.747   5.880  -3.155  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.925   4.444  -3.064  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.623   3.797  -4.442  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.657   4.439  -5.475  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.380   4.163  -2.588  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.722   2.676  -2.542  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.772   4.918  -1.328  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.559   6.444  -3.060  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.313   4.015  -2.300  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.028   4.493  -3.439  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -5.830   2.041  -2.524  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.333   2.387  -1.682  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.311   2.458  -3.448  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -5.985   5.537  -0.897  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.588   5.652  -1.550  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.175   4.231  -0.590  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.302   2.471  -4.390  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.292   1.591  -5.561  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.979   0.132  -5.135  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.172  -0.134  -4.277  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -3.294   2.085  -6.615  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.027   2.701  -5.978  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.586   4.016  -6.674  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -0.843   3.907  -7.691  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -1.980   5.075  -6.150  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.100   2.053  -3.511  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -5.295   1.619  -5.988  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.971   1.280  -7.265  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -3.746   2.858  -7.236  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -2.210   2.938  -4.940  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -1.201   1.982  -6.047  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.779  -0.813  -5.728  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.469  -2.251  -5.705  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -3.089  -2.468  -6.379  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.716  -1.764  -7.311  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.611  -3.019  -6.390  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -5.642  -2.879  -7.955  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.697  -4.496  -5.992  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.518  -0.523  -6.316  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.437  -2.609  -4.679  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -6.536  -2.488  -6.144  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -4.923  -2.112  -8.176  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -5.257  -3.825  -8.387  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.583  -2.727  -8.342  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -4.783  -4.891  -5.570  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -6.469  -4.671  -5.247  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -5.949  -5.094  -6.873  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.328  -3.390  -5.791  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.921  -3.788  -6.210  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.060  -4.738  -7.429  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.146  -5.097  -7.854  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.206  -4.450  -5.008  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.372  -3.672  -3.700  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.256  -4.827  -5.285  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       0.350  -4.268  -2.467  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.678  -4.021  -5.090  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.400  -2.945  -6.408  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.613  -5.469  -4.884  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.083  -2.676  -3.816  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.422  -3.552  -3.434  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.746  -4.203  -5.939  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.847  -4.842  -4.312  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.246  -5.869  -5.637  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.727  -5.216  -2.538  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       1.180  -3.605  -2.166  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -0.437  -4.197  -1.690  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.113  -5.103  -7.980  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.325  -6.223  -8.939  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.562  -7.540  -8.097  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.606  -7.510  -6.894  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.560  -5.948  -9.782  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.297  -5.669 -11.264  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       0.198  -5.051 -11.516  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.175  -5.976 -12.102  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.961  -4.694  -7.661  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.553  -6.379  -9.505  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.056  -5.028  -9.385  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.273  -6.763  -9.684  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.547  -8.645  -8.865  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.385 -10.023  -8.362  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.752 -10.742  -8.278  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.990 -11.591  -7.425  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.559 -10.761  -9.320  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.289 -11.817  -8.668  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.831  -8.590  -9.822  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.096  -9.950  -7.394  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.317 -10.049  -9.681  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.006 -11.180 -10.143  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.996 -12.173  -9.277  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.652 -10.310  -9.220  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.081 -10.650  -9.264  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.850  -9.815  -8.240  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.473 -10.361  -7.325  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.508 -10.264 -10.721  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.258 -11.243 -11.847  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       5.498 -11.947 -12.443  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       3.136 -12.256 -11.472  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.334  -9.695  -9.952  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       4.152 -11.713  -9.059  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.984  -9.316 -11.017  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.557 -10.017 -10.730  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       3.910 -10.705 -12.743  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       6.137 -12.269 -11.655  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       5.141 -12.739 -13.101  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       6.095 -11.281 -13.096  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       3.405 -12.784 -10.591  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       2.171 -11.750 -11.322  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       3.016 -12.901 -12.337  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.840  -8.463  -8.389  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.492  -7.472  -7.495  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.056  -7.816  -6.042  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.878  -7.880  -5.131  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.921  -6.090  -7.897  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.532  -5.349  -9.102  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       4.923  -3.949  -9.351  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       7.073  -5.301  -9.031  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.296  -8.045  -9.149  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.544  -7.600  -7.607  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.853  -6.181  -8.115  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.032  -5.380  -7.067  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       5.197  -5.856 -10.004  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       3.916  -3.829  -8.915  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       5.568  -3.218  -8.884  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       4.829  -3.807 -10.404  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       7.414  -6.035  -8.320  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       7.493  -5.469 -10.009  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.411  -4.315  -8.685  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.709  -7.959  -5.850  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.062  -8.504  -4.654  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.843  -9.736  -4.119  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.643  -9.648  -3.196  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.595  -8.839  -4.911  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.674  -8.949  -3.698  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.752  -8.000  -2.663  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.188 -10.050  -3.640  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.007  -8.215  -1.477  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -0.947 -10.257  -2.481  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.712  -9.413  -1.359  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.211  -9.786  -0.172  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.077  -7.828  -6.638  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.075  -7.722  -3.863  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.150  -7.995  -5.512  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.502  -9.746  -5.492  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.393  -7.132  -2.750  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.209 -10.768  -4.456  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84      -0.084  -7.441  -0.720  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.678 -11.058  -2.413  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.662 -10.705  -0.242  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.485 -10.909  -4.710  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.845 -12.250  -4.149  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.334 -12.580  -4.415  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.795 -13.677  -4.058  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.974 -10.943  -5.535  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.687 -12.270  -3.076  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.259 -12.983  -4.651  1.00  0.00           H  
ATOM   1348  N   LYS A  86       6.033 -11.629  -5.059  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.520 -11.648  -5.156  1.00  0.00           C  
ATOM   1350  C   LYS A  86       8.143 -10.522  -4.307  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.313 -10.226  -4.362  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.971 -11.496  -6.631  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.095 -12.369  -7.543  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.418 -12.312  -9.033  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       7.399 -13.783  -9.576  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       8.679 -14.026 -10.262  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.594 -10.843  -5.496  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.854 -12.601  -4.833  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.862 -10.425  -6.929  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       9.001 -11.768  -6.703  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       7.072 -13.394  -7.206  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.030 -11.993  -7.458  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       6.635 -11.747  -9.564  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.392 -11.868  -9.190  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       7.299 -14.477  -8.739  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       6.593 -13.905 -10.263  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       8.875 -13.262 -10.951  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       9.459 -14.019  -9.539  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       8.654 -14.962 -10.723  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.223  -9.851  -3.522  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.649  -9.120  -2.283  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.793  -8.188  -2.647  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.979  -8.413  -2.257  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.872 -10.118  -1.173  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       9.310 -10.471  -0.800  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       6.989  -9.875   0.077  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.288  -9.903  -3.683  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.734  -8.552  -2.002  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.568 -11.153  -1.587  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       9.960  -9.813  -1.334  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       9.490 -10.374   0.282  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       9.601 -11.511  -1.038  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       6.930  -8.938   0.424  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       5.912 -10.171  -0.267  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.249 -10.652   0.804  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.525  -7.182  -3.508  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.398  -6.213  -4.132  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.299  -4.813  -3.524  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.853  -3.846  -4.184  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.046  -6.110  -5.657  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       9.697  -7.302  -6.452  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88       9.435  -8.439  -6.069  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      10.418  -6.960  -7.447  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.531  -7.112  -3.794  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.400  -6.605  -4.075  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.008  -6.149  -5.789  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.518  -5.220  -6.060  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.553  -4.719  -2.205  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.739  -3.452  -1.451  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.986  -2.267  -2.399  1.00  0.00           C  
ATOM   1401  O   GLY A  89       9.082  -1.418  -2.587  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.558  -5.514  -1.636  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.728  -3.299  -0.990  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.469  -3.532  -0.707  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.212  -2.178  -2.945  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.725  -1.032  -3.745  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.925  -0.920  -5.037  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.976   0.118  -5.718  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      13.197  -1.303  -4.007  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.685  -2.280  -5.062  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      14.989  -3.049  -4.701  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      12.599  -3.237  -5.597  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.855  -2.971  -2.874  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.490  -0.157  -3.104  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.711  -0.319  -4.277  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.709  -1.629  -3.077  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.083  -1.705  -5.927  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.961  -3.650  -3.820  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.219  -3.709  -5.533  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.767  -2.300  -4.597  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      12.079  -3.685  -4.753  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      11.906  -2.693  -6.225  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      13.027  -4.073  -6.165  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.189  -1.985  -5.434  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       9.167  -1.964  -6.522  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.812  -1.457  -5.956  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.970  -0.890  -6.717  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.338  -2.883  -5.045  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.516  -1.262  -7.253  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       9.055  -2.964  -6.833  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.579  -1.728  -4.674  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.313  -1.393  -3.965  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.350   0.074  -3.516  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.374   0.806  -3.664  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       6.069  -2.414  -2.851  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.738  -2.166  -2.061  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.005  -3.875  -3.427  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.258  -2.126  -4.082  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.515  -1.556  -4.682  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.758  -2.371  -2.090  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.502  -1.077  -2.055  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.974  -2.695  -2.564  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.858  -2.463  -1.051  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       5.723  -3.822  -4.495  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.914  -4.361  -3.334  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.174  -4.364  -2.905  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.491   0.483  -2.919  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.944   1.887  -2.738  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.792   2.681  -4.027  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.815   3.433  -4.191  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.425   1.796  -2.309  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.854   2.347  -0.927  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93      11.264   2.979  -0.932  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93       8.773   3.219  -0.309  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.139  -0.220  -2.595  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.275   2.264  -1.933  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.764   0.772  -2.310  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93      10.034   2.374  -3.033  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      10.065   1.477  -0.276  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93      11.978   2.230  -1.295  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      11.224   3.840  -1.589  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      11.581   3.282   0.051  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93       8.390   3.863  -1.155  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93       7.929   2.626   0.007  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       9.110   3.875   0.460  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.795   2.593  -4.947  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.902   3.480  -6.139  1.00  0.00           C  
ATOM   1468  C   LYS A  94       7.565   3.577  -6.892  1.00  0.00           C  
ATOM   1469  O   LYS A  94       7.263   4.604  -7.516  1.00  0.00           O  
ATOM   1470  CB  LYS A  94      10.001   2.986  -7.082  1.00  0.00           C  
ATOM   1471  CG  LYS A  94      11.307   3.787  -6.871  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      12.350   3.646  -8.000  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      11.733   4.234  -9.280  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      12.779   4.907 -10.092  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.534   1.955  -4.826  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       9.186   4.449  -5.778  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.176   1.934  -6.949  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       9.679   3.145  -8.136  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94      11.057   4.866  -6.781  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      11.788   3.474  -5.961  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      13.275   4.105  -7.737  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      12.543   2.556  -8.169  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      11.288   3.439  -9.880  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      10.973   4.973  -9.036  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      13.294   5.609  -9.472  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      13.467   4.231 -10.431  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      12.341   5.413 -10.885  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.808   2.461  -6.896  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       5.454   2.347  -7.460  1.00  0.00           C  
ATOM   1490  C   ALA A  95       4.464   3.301  -6.785  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.729   4.048  -7.459  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.934   0.896  -7.324  1.00  0.00           C  
ATOM   1493  H   ALA A  95       7.092   1.663  -6.325  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       5.550   2.556  -8.523  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.592   0.404  -6.559  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.941   0.910  -6.914  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       5.028   0.369  -8.231  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.405   3.237  -5.446  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.532   4.033  -4.565  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.702   5.544  -4.819  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.712   6.282  -4.911  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.833   3.712  -3.088  1.00  0.00           C  
ATOM   1503  H   ALA A  96       5.004   2.594  -4.952  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.508   3.743  -4.798  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.671   3.032  -3.020  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.073   4.607  -2.535  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       2.959   3.253  -2.650  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.954   6.012  -4.869  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.365   7.377  -5.269  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.724   7.762  -6.603  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.208   8.882  -6.778  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.895   7.501  -5.225  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.465   8.651  -6.129  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.472   7.630  -3.798  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.748   5.391  -4.719  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.007   8.037  -4.456  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.331   6.642  -5.718  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.646   9.085  -6.702  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.926   9.451  -5.587  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.196   8.170  -6.773  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.690   7.419  -3.046  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.259   6.903  -3.696  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       7.843   8.633  -3.594  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.863   6.865  -7.610  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       4.505   7.125  -9.030  1.00  0.00           C  
ATOM   1526  C   ALA A  98       3.031   7.487  -9.174  1.00  0.00           C  
ATOM   1527  O   ALA A  98       2.645   8.295 -10.030  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.827   5.914  -9.903  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.212   5.948  -7.411  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       5.163   7.957  -9.307  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       5.514   5.242  -9.360  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.941   5.397 -10.173  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       5.359   6.228 -10.811  1.00  0.00           H  
ATOM   1534  N   ALA A  99       2.189   6.869  -8.313  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.782   7.206  -8.150  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.597   8.677  -7.679  1.00  0.00           C  
ATOM   1537  O   ALA A  99       0.076   9.502  -8.420  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.098   6.276  -7.127  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.539   6.157  -7.707  1.00  0.00           H  
ATOM   1540  HA  ALA A  99       0.324   7.076  -9.110  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.502   5.267  -7.256  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.342   6.596  -6.107  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.957   6.242  -7.253  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.019   8.916  -6.439  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.966  10.241  -5.720  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.993  11.356  -6.805  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.103  12.174  -6.921  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.120  10.346  -4.707  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       1.674  10.543  -3.258  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.250  11.305  -5.139  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       0.682  11.665  -2.951  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.514   8.207  -5.918  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.070  10.272  -5.190  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.701   9.377  -4.744  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.328   9.645  -2.785  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.625  10.873  -2.689  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.756  12.226  -5.509  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.852  11.571  -4.264  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.891  10.934  -5.888  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       0.197  12.045  -3.843  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       0.008  11.279  -2.227  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       1.162  12.577  -2.501  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.080  11.297  -7.620  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.316  12.283  -8.693  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.190  12.335  -9.719  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.504  13.356  -9.878  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.676  12.063  -9.379  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       4.067  13.324 -10.201  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       3.705  13.183 -11.709  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       3.973  14.537 -12.398  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       2.701  15.198 -12.763  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.737  10.535  -7.539  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.395  13.255  -8.171  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.453  11.894  -8.612  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.634  11.221 -10.040  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       3.459  14.170  -9.840  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       5.101  13.530 -10.130  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       4.315  12.409 -12.159  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       2.652  12.923 -11.783  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       4.530  15.208 -11.773  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       4.505  14.361 -13.356  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       2.090  14.501 -13.286  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       2.191  15.473 -11.900  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       2.870  16.038 -13.334  1.00  0.00           H  
ATOM   1585  N   LYS A 102       1.013  11.239 -10.490  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.098  11.099 -11.474  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.330  11.922 -11.082  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -1.951  12.555 -11.955  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -0.421   9.668 -11.791  1.00  0.00           C  
ATOM   1590  CG  LYS A 102       0.299   9.156 -13.047  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -0.187   9.814 -14.357  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -0.270   8.742 -15.456  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102       0.661   9.083 -16.570  1.00  0.00           N  
ATOM   1594  H   LYS A 102       1.626  10.455 -10.433  1.00  0.00           H  
ATOM   1595  HA  LYS A 102       0.326  11.545 -12.429  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.156   9.018 -10.937  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.515   9.540 -11.953  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102       1.357   9.318 -12.978  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102       0.102   8.073 -13.157  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -1.166  10.271 -14.185  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102       0.522  10.595 -14.626  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102       0.067   7.778 -15.063  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -1.277   8.674 -15.862  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102       0.443  10.064 -16.876  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102       1.634   9.080 -16.200  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102       0.550   8.402 -17.357  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.706  11.841  -9.805  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.928  12.473  -9.254  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.045  13.946  -9.638  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -4.076  14.406 -10.072  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.964  12.296  -7.728  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.126  11.380  -9.121  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.760  11.916  -9.691  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.983  12.210  -7.318  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.477  13.170  -7.277  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.567  11.437  -7.485  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.937  14.691  -9.423  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.920  16.151  -9.350  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -2.802  16.808 -10.418  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -3.002  16.323 -11.521  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -0.484  16.704  -9.422  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.034  14.232  -9.362  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -2.312  16.397  -8.342  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104       0.213  15.986  -9.007  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -0.221  16.890 -10.455  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -0.403  17.626  -8.859  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -3.450  17.959 -10.014  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -4.011  18.962 -10.915  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -5.528  19.132 -10.769  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -6.257  18.230 -10.335  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -3.640  18.698 -12.380  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -3.504  18.168  -9.044  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -3.508  19.918 -10.643  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -3.454  17.650 -12.531  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -4.428  19.061 -13.029  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -2.734  19.272 -12.631  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -6.009  20.365 -11.100  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -7.432  20.735 -11.137  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -8.055  20.334 -12.512  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -7.315  20.083 -13.470  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -7.619  22.223 -10.855  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -8.892  22.836 -11.519  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -8.871  23.430 -12.603  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106     -10.053  22.666 -10.867  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -5.392  21.073 -11.419  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -7.934  20.160 -10.361  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -7.755  22.387  -9.763  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -6.770  22.791 -11.204  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106     -10.115  22.092 -10.034  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106     -10.866  23.077 -11.315  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       8.422  18.019   4.530  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.976  17.752   4.812  1.00  0.00           C  
ATOM      3  C   MET A   1       6.814  16.484   5.685  1.00  0.00           C  
ATOM      4  O   MET A   1       6.488  15.414   5.215  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.193  17.612   3.530  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.059  17.698   2.250  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.858  16.091   1.816  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.357  16.691   1.056  1.00  0.00           C  
ATOM      9  H   MET A   1       8.998  17.194   4.717  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.609  18.637   5.360  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.694  16.618   3.498  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.406  18.384   3.443  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.388  17.956   1.411  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.810  18.435   2.349  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.662  17.644   1.500  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.161  15.975   1.240  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.231  16.847  -0.019  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.150  16.666   6.986  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.118  15.621   8.031  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.284  14.223   7.418  1.00  0.00           C  
ATOM     21  O   GLU A   2       8.421  13.821   7.102  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.843  15.702   8.863  1.00  0.00           C  
ATOM     23  CG  GLU A   2       4.635  16.232   8.085  1.00  0.00           C  
ATOM     24  CD  GLU A   2       3.811  17.293   8.823  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       3.585  17.094  10.064  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.427  18.297   8.155  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.357  17.591   7.338  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.966  15.832   8.717  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.585  14.698   9.240  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       6.016  16.357   9.738  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       4.936  16.679   7.146  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       3.935  15.384   7.879  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.189  13.444   7.390  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.193  11.975   7.145  1.00  0.00           C  
ATOM     35  C   LYS A   3       4.751  11.423   7.054  1.00  0.00           C  
ATOM     36  O   LYS A   3       3.856  11.878   7.782  1.00  0.00           O  
ATOM     37  CB  LYS A   3       6.951  11.243   8.260  1.00  0.00           C  
ATOM     38  CG  LYS A   3       6.817  12.023   9.605  1.00  0.00           C  
ATOM     39  CD  LYS A   3       7.056  11.226  10.876  1.00  0.00           C  
ATOM     40  CE  LYS A   3       8.176  10.195  10.685  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       8.359   9.402  11.926  1.00  0.00           N  
ATOM     42  H   LYS A   3       5.274  13.841   7.536  1.00  0.00           H  
ATOM     43  HA  LYS A   3       6.711  11.801   6.238  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       6.573  10.261   8.397  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       8.025  11.206   8.015  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       7.487  12.876   9.596  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       5.769  12.430   9.632  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       7.329  11.922  11.698  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       6.129  10.712  11.220  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       7.979   9.540   9.863  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       9.137  10.719  10.498  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       8.404  10.074  12.747  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       7.493   8.806  12.033  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3       9.184   8.817  11.861  1.00  0.00           H  
ATOM     55  N   LYS A   4       4.551  10.510   6.066  1.00  0.00           N  
ATOM     56  CA  LYS A   4       3.255   9.875   5.801  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.361   8.334   5.676  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.434   7.750   5.889  1.00  0.00           O  
ATOM     59  CB  LYS A   4       2.632  10.465   4.508  1.00  0.00           C  
ATOM     60  CG  LYS A   4       1.799  11.691   4.885  1.00  0.00           C  
ATOM     61  CD  LYS A   4       1.767  12.788   3.766  1.00  0.00           C  
ATOM     62  CE  LYS A   4       0.687  13.826   4.110  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       1.202  14.778   5.120  1.00  0.00           N  
ATOM     64  H   LYS A   4       5.292  10.225   5.467  1.00  0.00           H  
ATOM     65  HA  LYS A   4       2.520  10.101   6.566  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       3.439  10.746   3.820  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       2.035   9.705   4.014  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       0.805  11.434   5.137  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       2.315  12.196   5.759  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       2.747  13.275   3.728  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       1.562  12.300   2.826  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       0.419  14.396   3.217  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -0.183  13.357   4.548  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       1.622  14.258   5.889  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       1.999  15.347   4.653  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       0.493  15.455   5.423  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.212   7.712   5.376  1.00  0.00           N  
ATOM     78  CA  HIS A   5       1.968   6.288   5.363  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.606   5.658   4.014  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.691   6.093   3.306  1.00  0.00           O  
ATOM     81  CB  HIS A   5       0.920   5.909   6.444  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.189   6.505   7.812  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.286   6.976   8.703  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.410   6.760   8.331  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       0.943   7.404   9.799  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.274   7.249   9.540  1.00  0.00           N  
ATOM     87  H   HIS A   5       1.423   8.287   5.118  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.887   5.762   5.744  1.00  0.00           H  
ATOM     89  HB2 HIS A   5      -0.087   6.289   6.093  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.868   4.839   6.513  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.704   7.036   8.538  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.410   6.672   7.862  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       0.571   7.734  10.742  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.299   4.529   3.720  1.00  0.00           N  
ATOM     95  CA  ILE A   6       1.962   3.525   2.666  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.368   2.279   3.356  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.053   1.579   4.117  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.237   3.201   1.807  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.800   4.439   1.126  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.062   1.984   0.915  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.277   4.281   0.633  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.012   4.218   4.311  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.314   3.990   2.005  1.00  0.00           H  
ATOM    104  HB  ILE A   6       3.987   2.833   2.541  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.238   4.801   0.340  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.901   5.240   1.926  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.808   1.101   1.535  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       2.293   2.074   0.162  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.018   1.779   0.451  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.443   3.239   0.432  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.323   4.915  -0.237  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       6.008   4.556   1.399  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.051   2.055   3.164  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.785   1.010   3.759  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.402   0.100   2.691  1.00  0.00           C  
ATOM    116  O   TYR A   7      -2.080   0.546   1.772  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.931   1.688   4.615  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.384   2.490   5.807  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.566   1.868   6.756  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -1.744   3.844   5.900  1.00  0.00           C  
ATOM    121  CE1 TYR A   7      -0.166   2.583   7.897  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.420   4.533   7.084  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.636   3.887   8.074  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.320   4.569   9.197  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.444   2.647   2.479  1.00  0.00           H  
ATOM    126  HA  TYR A   7      -0.174   0.456   4.462  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.515   2.356   3.991  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.517   0.891   5.031  1.00  0.00           H  
ATOM    129  HD1 TYR A   7      -0.243   0.837   6.628  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -2.321   4.321   5.109  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       0.496   2.133   8.600  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -1.801   5.549   7.257  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.010   5.309   9.325  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.160  -1.238   2.826  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.336  -2.275   1.867  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.406  -3.313   2.289  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.120  -4.183   3.100  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.018  -3.042   1.765  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.899  -2.655   0.531  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.083  -1.110   0.426  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       2.204  -3.425   0.490  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.943  -1.556   3.806  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.645  -1.807   0.913  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.650  -2.835   2.623  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.154  -4.086   1.649  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.280  -2.779  -0.362  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       0.158  -0.550   0.641  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       1.780  -0.818   1.227  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.443  -0.879  -0.519  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       2.430  -3.905   1.505  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       2.054  -4.356  -0.117  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       3.035  -2.881   0.183  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.633  -3.175   1.738  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.914  -3.679   2.269  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.382  -4.910   1.517  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.921  -4.825   0.417  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.933  -2.477   2.069  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.449  -1.174   2.763  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.703  -1.305   3.924  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.735   0.099   2.240  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.567  -0.202   4.786  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.537   1.245   3.066  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.822   1.087   4.269  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.729  -2.605   0.929  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.838  -3.831   3.328  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.863  -2.223   0.985  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.868  -2.739   2.373  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.231  -2.259   4.168  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -6.118   0.192   1.224  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.291  -0.353   5.801  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.964   2.184   2.779  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.511   1.945   4.846  1.00  0.00           H  
ATOM    173  N   SER A  10      -5.036  -6.157   2.007  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.745  -7.328   1.164  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.024  -8.653   1.911  1.00  0.00           C  
ATOM    176  O   SER A  10      -5.504  -8.704   3.028  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.251  -7.268   0.773  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.024  -7.532  -0.603  1.00  0.00           O  
ATOM    179  H   SER A  10      -5.040  -6.291   3.001  1.00  0.00           H  
ATOM    180  HA  SER A  10      -5.330  -7.262   0.273  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -2.959  -6.174   0.924  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -2.660  -7.912   1.337  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.136  -7.250  -0.917  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.671  -9.752   1.210  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.301 -11.075   1.342  1.00  0.00           C  
ATOM    186  C   SER A  11      -4.233 -12.205   1.316  1.00  0.00           C  
ATOM    187  O   SER A  11      -4.537 -13.346   0.929  1.00  0.00           O  
ATOM    188  CB  SER A  11      -6.259 -11.289   0.155  1.00  0.00           C  
ATOM    189  OG  SER A  11      -7.624 -11.020   0.481  1.00  0.00           O  
ATOM    190  H   SER A  11      -3.895  -9.728   0.574  1.00  0.00           H  
ATOM    191  HA  SER A  11      -5.832 -11.093   2.276  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.985 -10.549  -0.653  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -6.188 -12.282  -0.246  1.00  0.00           H  
ATOM    194  HG  SER A  11      -8.198 -11.009  -0.295  1.00  0.00           H  
ATOM    195  N   ALA A  12      -3.022 -11.869   1.794  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -1.838 -12.722   1.837  1.00  0.00           C  
ATOM    197  C   ALA A  12      -0.678 -12.094   2.604  1.00  0.00           C  
ATOM    198  O   ALA A  12       0.230 -11.446   2.014  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -1.366 -13.063   0.393  1.00  0.00           C  
ATOM    200  H   ALA A  12      -2.895 -10.929   2.142  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -2.147 -13.652   2.311  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -1.996 -12.533  -0.315  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -0.334 -12.743   0.285  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -1.439 -14.113   0.205  1.00  0.00           H  
ATOM    205  N   GLY A  13      -0.696 -12.220   3.936  1.00  0.00           N  
ATOM    206  CA  GLY A  13       0.340 -11.719   4.851  1.00  0.00           C  
ATOM    207  C   GLY A  13       1.772 -12.089   4.433  1.00  0.00           C  
ATOM    208  O   GLY A  13       2.727 -11.452   4.865  1.00  0.00           O  
ATOM    209  H   GLY A  13      -1.514 -12.589   4.417  1.00  0.00           H  
ATOM    210  HA2 GLY A  13       0.266 -10.606   4.845  1.00  0.00           H  
ATOM    211  HA3 GLY A  13       0.171 -12.112   5.836  1.00  0.00           H  
ATOM    212  N   MET A  14       1.885 -13.128   3.569  1.00  0.00           N  
ATOM    213  CA  MET A  14       3.133 -13.605   2.955  1.00  0.00           C  
ATOM    214  C   MET A  14       3.157 -13.267   1.437  1.00  0.00           C  
ATOM    215  O   MET A  14       3.731 -13.958   0.609  1.00  0.00           O  
ATOM    216  CB  MET A  14       3.357 -15.091   3.192  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.420 -15.739   4.172  1.00  0.00           C  
ATOM    218  SD  MET A  14       3.143 -15.897   5.914  1.00  0.00           S  
ATOM    219  CE  MET A  14       4.276 -17.242   5.611  1.00  0.00           C  
ATOM    220  H   MET A  14       1.042 -13.592   3.242  1.00  0.00           H  
ATOM    221  HA  MET A  14       3.939 -13.048   3.432  1.00  0.00           H  
ATOM    222  HB2 MET A  14       3.310 -15.643   2.233  1.00  0.00           H  
ATOM    223  HB3 MET A  14       4.409 -15.228   3.576  1.00  0.00           H  
ATOM    224  HG2 MET A  14       1.524 -15.117   4.292  1.00  0.00           H  
ATOM    225  HG3 MET A  14       2.126 -16.729   3.892  1.00  0.00           H  
ATOM    226  HE1 MET A  14       4.793 -17.120   4.680  1.00  0.00           H  
ATOM    227  HE2 MET A  14       5.044 -17.274   6.399  1.00  0.00           H  
ATOM    228  HE3 MET A  14       3.678 -18.163   5.617  1.00  0.00           H  
ATOM    229  N   SER A  15       2.450 -12.154   1.105  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.646 -11.341  -0.075  1.00  0.00           C  
ATOM    231  C   SER A  15       2.640  -9.834   0.205  1.00  0.00           C  
ATOM    232  O   SER A  15       2.884  -8.990  -0.669  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.579 -11.679  -1.127  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.487 -13.104  -1.330  1.00  0.00           O  
ATOM    235  H   SER A  15       1.735 -11.841   1.752  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.647 -11.594  -0.526  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.597 -11.366  -0.735  1.00  0.00           H  
ATOM    238  HB3 SER A  15       1.772 -11.158  -2.052  1.00  0.00           H  
ATOM    239  HG  SER A  15       0.742 -13.332  -1.944  1.00  0.00           H  
ATOM    240  N   THR A  16       2.372  -9.458   1.492  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.037  -8.152   2.039  1.00  0.00           C  
ATOM    242  C   THR A  16       3.007  -7.695   3.149  1.00  0.00           C  
ATOM    243  O   THR A  16       3.591  -6.612   3.112  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.613  -7.969   2.555  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.229  -9.106   2.211  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.008  -6.630   2.184  1.00  0.00           C  
ATOM    247  H   THR A  16       2.557 -10.176   2.186  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.139  -7.444   1.187  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.621  -7.908   3.637  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.182  -8.917   2.444  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.786  -5.953   1.910  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.723  -6.709   1.341  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.583  -6.222   3.022  1.00  0.00           H  
ATOM    254  N   SER A  17       3.066  -8.547   4.210  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.959  -8.253   5.390  1.00  0.00           C  
ATOM    256  C   SER A  17       5.386  -7.978   4.879  1.00  0.00           C  
ATOM    257  O   SER A  17       5.951  -6.872   5.074  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.887  -9.407   6.354  1.00  0.00           C  
ATOM    259  OG  SER A  17       3.720  -8.990   7.720  1.00  0.00           O  
ATOM    260  H   SER A  17       2.690  -9.436   4.212  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.580  -7.322   5.816  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.097 -10.102   6.130  1.00  0.00           H  
ATOM    263  HB3 SER A  17       4.878  -9.975   6.326  1.00  0.00           H  
ATOM    264  HG  SER A  17       3.624  -9.754   8.348  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.933  -8.970   4.130  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.346  -9.036   3.686  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.496  -8.017   2.506  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.609  -7.859   2.017  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.585 -10.445   3.184  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.889 -11.206   3.473  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       8.858 -12.706   3.068  1.00  0.00           C  
ATOM    272  CD2 LEU A  18      10.129 -10.470   2.882  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.353  -9.694   3.750  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.921  -8.683   4.536  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.792 -11.150   3.534  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.513 -10.479   2.055  1.00  0.00           H  
ATOM    277  HG  LEU A  18       9.012 -11.308   4.541  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       7.898 -13.155   3.205  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       9.097 -12.746   1.993  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.591 -13.216   3.662  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.855 -10.042   1.932  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.454  -9.677   3.536  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.923 -11.213   2.752  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.377  -7.417   2.061  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.297  -6.517   0.878  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.240  -5.068   1.406  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.790  -4.168   0.750  1.00  0.00           O  
ATOM    288  CB  LEU A  19       4.975  -6.890   0.171  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.093  -5.723  -0.372  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.894  -4.554  -0.991  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       2.999  -6.225  -1.332  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.512  -7.534   2.550  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.183  -6.695   0.299  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.132  -7.526  -0.656  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.321  -7.363   0.911  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.685  -5.238   0.497  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.961  -4.921  -1.046  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.497  -4.376  -1.978  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.905  -3.633  -0.448  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       2.607  -7.139  -0.972  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       2.308  -5.487  -1.594  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       3.488  -6.398  -2.376  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.594  -4.828   2.568  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.718  -3.587   3.365  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.065  -3.684   4.153  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.629  -2.689   4.608  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.495  -3.498   4.304  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.838  -3.231   5.784  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.520  -2.357   3.797  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.106  -5.580   3.022  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.704  -2.723   2.786  1.00  0.00           H  
ATOM    312  HB  VAL A  20       3.985  -4.407   4.312  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.607  -3.951   6.046  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       5.159  -2.211   5.949  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.012  -3.423   6.466  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.819  -2.203   2.746  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.500  -2.696   3.815  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.690  -1.485   4.373  1.00  0.00           H  
ATOM    319  N   SER A  21       7.482  -4.932   4.408  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.694  -5.266   5.220  1.00  0.00           C  
ATOM    321  C   SER A  21       9.914  -5.514   4.320  1.00  0.00           C  
ATOM    322  O   SER A  21      11.060  -5.655   4.785  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.385  -6.546   6.015  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.012  -6.220   7.389  1.00  0.00           O  
ATOM    325  H   SER A  21       7.071  -5.716   3.947  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.832  -4.422   5.870  1.00  0.00           H  
ATOM    327  HB2 SER A  21       7.482  -7.000   5.591  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.208  -7.210   6.005  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.725  -7.002   7.878  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.648  -5.528   2.992  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.709  -5.439   1.949  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.786  -3.939   1.442  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.806  -3.338   1.371  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.379  -6.340   0.762  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.421  -6.093  -0.372  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.594  -7.369  -1.265  1.00  0.00           C  
ATOM    337  CE  LYS A  22      12.333  -8.406  -0.372  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.452  -8.997  -1.172  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.724  -5.497   2.616  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.649  -5.748   2.318  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.362  -7.377   0.999  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.364  -6.105   0.335  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      11.124  -5.293  -0.970  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.417  -5.940   0.076  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.629  -7.737  -1.584  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.162  -7.133  -2.153  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      12.768  -7.885   0.479  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.682  -9.186  -0.048  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.052  -9.431  -2.013  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      14.142  -8.269  -1.426  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      13.910  -9.743  -0.593  1.00  0.00           H  
ATOM    352  N   MET A  23       9.532  -3.459   1.092  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.243  -2.017   0.970  1.00  0.00           C  
ATOM    354  C   MET A  23       9.951  -1.196   2.079  1.00  0.00           C  
ATOM    355  O   MET A  23      10.729  -0.305   1.805  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.722  -1.780   1.000  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.200  -1.703  -0.442  1.00  0.00           C  
ATOM    358  SD  MET A  23       5.833  -0.543  -0.737  1.00  0.00           S  
ATOM    359  CE  MET A  23       6.643   1.014  -0.606  1.00  0.00           C  
ATOM    360  H   MET A  23       8.783  -4.074   0.987  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.603  -1.736  -0.024  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.197  -2.521   1.549  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.492  -0.791   1.481  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.086  -1.326  -1.083  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.972  -2.677  -0.821  1.00  0.00           H  
ATOM    366  HE1 MET A  23       7.687   0.902  -0.757  1.00  0.00           H  
ATOM    367  HE2 MET A  23       6.234   1.721  -1.415  1.00  0.00           H  
ATOM    368  HE3 MET A  23       6.447   1.533   0.353  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.594  -1.559   3.328  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.225  -0.970   4.537  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.769  -1.206   4.482  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.540  -0.318   4.742  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.663  -1.558   5.811  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.586  -0.772   6.553  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.761  -1.700   7.510  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.857  -0.869   8.314  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       7.007  -0.522   9.591  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       8.153  -0.755  10.283  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.022   0.133  10.256  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.940  -2.303   3.531  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.049   0.091   4.484  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.150  -2.549   5.508  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.449  -1.829   6.506  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.006   0.011   7.146  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.876  -0.356   5.798  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.152  -2.399   6.911  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.433  -2.244   8.143  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.037  -0.512   7.814  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.831  -1.108   9.631  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       8.019  -0.520  11.247  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.230   0.263   9.627  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       6.283   0.265  11.204  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.080  -2.524   4.216  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.484  -2.939   3.959  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.245  -1.785   3.276  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.256  -1.322   3.791  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.558  -4.216   3.162  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.398  -3.180   4.095  1.00  0.00           H  
ATOM    399  HA  ALA A  25      13.898  -3.119   4.974  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      12.846  -4.939   3.587  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      13.353  -4.079   2.128  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.559  -4.673   3.265  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.704  -1.311   2.134  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.873   0.045   1.598  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.781   1.115   2.675  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.804   1.557   3.292  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.012   0.298   0.413  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.386  -0.669  -0.462  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.896  -2.047  -0.693  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      12.271  -2.894  -1.413  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      14.084  -2.458  -0.202  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.048  -1.876   1.653  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.993   0.021   1.274  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      12.120   1.022   0.747  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      13.593   1.071  -0.264  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.228  -0.815  -0.199  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.242  -0.181  -1.518  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      14.771  -1.716   0.043  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.276  -3.423  -0.188  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.563   1.658   2.958  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.240   2.851   3.663  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.151   3.258   4.792  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.324   4.490   5.013  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.761   2.866   4.135  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.747   1.090   2.614  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.281   3.702   2.868  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.144   2.395   3.406  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.675   2.531   5.116  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.416   3.962   4.124  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.678   2.312   5.571  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.616   2.567   6.708  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.087   2.410   6.242  1.00  0.00           C  
ATOM    433  O   GLU A  28      16.977   3.190   6.606  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.269   1.670   7.897  1.00  0.00           C  
ATOM    435  CG  GLU A  28      15.254   0.534   8.118  1.00  0.00           C  
ATOM    436  CD  GLU A  28      14.834  -0.501   9.180  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      13.966  -0.140  10.018  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      15.406  -1.614   9.137  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.515   1.352   5.359  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.460   3.603   7.029  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.350   2.341   8.815  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      13.270   1.274   7.828  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      15.440   0.021   7.187  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      16.229   0.977   8.444  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.333   1.330   5.458  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.612   1.215   4.640  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.857   2.526   3.864  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.953   2.787   3.327  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.445   0.031   3.687  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.314   0.168   2.430  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.484  -1.122   1.607  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.242  -1.240   0.663  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.679  -1.629  -0.670  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.674   0.644   5.285  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.395   1.012   5.311  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.745  -0.894   4.212  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.397  -0.045   3.384  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.759   0.856   1.732  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.264   0.553   2.668  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.370  -1.116   1.050  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.455  -2.002   2.319  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.589  -2.004   1.045  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.721  -0.269   0.627  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.423  -0.940  -0.995  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      18.076  -2.560  -0.689  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.849  -1.527  -1.355  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.759   3.304   3.718  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.838   4.769   3.362  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.246   5.536   4.552  1.00  0.00           C  
ATOM    470  O   TYR A  30      15.621   4.972   5.458  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.941   4.944   2.081  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.550   4.203   0.855  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.678   4.742   0.283  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.998   2.982   0.410  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      18.213   4.149  -0.865  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      16.676   2.265  -0.577  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      17.754   2.876  -1.238  1.00  0.00           C  
ATOM    478  OH  TYR A  30      18.370   2.205  -2.253  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.860   2.956   3.896  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.803   5.020   3.143  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      14.997   4.479   2.253  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.868   5.976   1.835  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.169   5.629   0.725  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      15.090   2.630   0.858  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      19.006   4.626  -1.441  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      16.369   1.235  -0.808  1.00  0.00           H  
ATOM    487  HH  TYR A  30      19.301   2.623  -2.344  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.462   6.864   4.525  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.848   7.841   5.473  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.483   8.331   4.892  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.073   9.462   5.204  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.772   9.062   5.632  1.00  0.00           C  
ATOM    493  CG  GLU A  31      17.146   9.691   4.261  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.106  11.206   4.206  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      16.321  11.792   5.047  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      17.797  11.814   3.373  1.00  0.00           O  
ATOM    497  H   GLU A  31      17.015   7.302   3.822  1.00  0.00           H  
ATOM    498  HA  GLU A  31      15.740   7.330   6.368  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      16.263   9.807   6.210  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      17.710   8.757   6.125  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      18.139   9.331   4.010  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      16.446   9.298   3.485  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.892   7.521   4.009  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.523   7.739   3.456  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.555   8.118   4.587  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.372   7.381   5.563  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.129   6.510   2.634  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      10.628   6.337   2.387  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      12.934   6.336   1.352  1.00  0.00           C  
ATOM    510  H   VAL A  32      14.302   6.645   3.754  1.00  0.00           H  
ATOM    511  HA  VAL A  32      12.626   8.523   2.701  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.337   5.589   3.287  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      10.001   7.199   2.641  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      10.517   6.080   1.345  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.244   5.519   3.000  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.842   7.242   0.719  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      13.996   6.232   1.585  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      12.607   5.492   0.811  1.00  0.00           H  
ATOM    519  N   PRO A  33      10.972   9.317   4.445  1.00  0.00           N  
ATOM    520  CA  PRO A  33       9.938   9.885   5.308  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.449   9.531   5.049  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.574  10.374   4.976  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.183  11.394   5.305  1.00  0.00           C  
ATOM    524  CG  PRO A  33      10.577  11.605   3.814  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.476  10.382   3.526  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.152   9.499   6.336  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.314  11.956   5.609  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.021  11.643   5.997  1.00  0.00           H  
ATOM    529  HG2 PRO A  33       9.633  11.551   3.222  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      11.025  12.546   3.671  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      11.385  10.023   2.509  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      12.521  10.580   3.752  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.227   8.177   5.147  1.00  0.00           N  
ATOM    534  CA  VAL A  34       6.913   7.543   5.173  1.00  0.00           C  
ATOM    535  C   VAL A  34       6.971   6.127   5.740  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.010   5.440   5.696  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.130   7.737   3.883  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       6.902   8.367   2.714  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.413   6.407   3.410  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.014   7.557   5.271  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.323   8.218   5.913  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.340   8.471   4.039  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       7.978   8.282   2.843  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       6.671   7.974   1.755  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       6.609   9.441   2.706  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.082   5.624   3.305  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.623   6.187   4.122  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       4.976   6.709   2.448  1.00  0.00           H  
ATOM    549  N   ILE A  35       5.848   5.675   6.320  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.655   4.365   7.034  1.00  0.00           C  
ATOM    551  C   ILE A  35       4.636   3.485   6.318  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.588   3.940   5.812  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.356   4.618   8.541  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.393   5.506   9.216  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.911   3.399   9.337  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       7.467   4.875  10.098  1.00  0.00           C  
ATOM    557  H   ILE A  35       4.970   6.123   6.160  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.637   3.922   7.048  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.359   5.175   8.557  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.971   6.056   8.424  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.902   6.271   9.811  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       5.229   2.511   8.782  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       5.266   3.417  10.340  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.797   3.338   9.403  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       7.730   3.869   9.794  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       8.328   5.564   9.977  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       7.243   4.805  11.157  1.00  0.00           H  
ATOM    568  N   ILE A  36       4.943   2.170   6.240  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.313   1.130   5.366  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.842  -0.025   6.314  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.649  -0.514   7.116  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.296   0.640   4.274  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.478   1.646   4.073  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.658   0.196   2.992  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.642   1.141   3.205  1.00  0.00           C  
ATOM    576  H   ILE A  36       5.581   1.775   6.869  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.523   1.480   4.788  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.725  -0.316   4.622  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.087   2.524   3.576  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.878   1.907   5.040  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.606  -0.058   3.048  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.812   0.931   2.210  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.124  -0.746   2.594  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.058   0.181   3.508  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.271   0.938   2.184  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.357   1.918   3.248  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.558  -0.338   6.226  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.864  -1.311   7.111  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.622  -1.878   6.368  1.00  0.00           C  
ATOM    590  O   GLU A  37      -0.192  -1.117   5.858  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.422  -0.662   8.436  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.652  -0.054   9.186  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.511  -0.231  10.711  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       1.252  -0.253  11.102  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       3.465  -0.368  11.459  1.00  0.00           O  
ATOM    596  H   GLU A  37       1.983   0.005   5.483  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.551  -2.114   7.336  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.756   0.173   8.235  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.992  -1.393   9.080  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.542  -0.620   8.890  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.724   0.979   8.982  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.597  -3.226   6.210  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.192  -3.961   5.230  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.381  -4.722   5.877  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.246  -5.639   6.648  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.725  -5.017   4.537  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.164  -3.787   6.818  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.530  -3.264   4.491  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.725  -4.951   4.952  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       0.331  -5.992   4.738  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.744  -4.814   3.484  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.603  -4.210   5.547  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.848  -4.311   6.299  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.939  -5.014   5.489  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.798  -5.259   4.326  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.301  -2.937   6.836  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.282  -2.185   7.679  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.151  -2.858   8.214  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.430  -0.799   7.895  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.212  -2.169   8.962  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -2.324  -0.057   8.380  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.305  -0.745   9.046  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.679  -3.722   4.668  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.646  -4.916   7.211  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -4.624  -2.298   6.050  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.163  -3.120   7.520  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.028  -3.926   7.995  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -4.361  -0.315   7.632  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.455  -2.719   9.518  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -2.295   0.993   8.240  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -0.573  -0.186   9.631  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.016  -5.481   6.192  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.219  -6.086   5.598  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.446  -5.210   5.323  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.576  -5.429   5.735  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.542  -7.245   6.577  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.294  -6.539   7.933  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.056  -5.646   7.661  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.896  -6.515   4.655  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.618  -7.494   6.446  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.926  -8.052   6.354  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.176  -5.960   8.193  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -7.128  -7.284   8.700  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.196  -4.637   8.076  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.148  -6.090   8.013  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.200  -4.206   4.466  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.976  -3.077   4.155  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.676  -2.274   5.215  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.883  -1.010   5.023  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.798  -3.210   2.865  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -11.276  -3.536   3.111  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -12.240  -2.746   2.167  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -11.741  -2.160   1.186  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -13.464  -2.802   2.484  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.306  -4.336   3.853  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.080  -2.302   3.775  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -9.826  -2.172   2.366  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.375  -3.879   2.174  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.465  -4.600   2.942  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.560  -3.260   4.123  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.187  -2.856   6.285  1.00  0.00           N  
ATOM    662  CA  THR A  42     -10.934  -2.262   7.446  1.00  0.00           C  
ATOM    663  C   THR A  42      -9.993  -1.494   8.355  1.00  0.00           C  
ATOM    664  O   THR A  42     -10.317  -1.028   9.448  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.556  -3.429   8.302  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.457  -4.214   8.859  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -12.386  -4.318   7.303  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.001  -3.838   6.406  1.00  0.00           H  
ATOM    669  HA  THR A  42     -11.740  -1.735   7.082  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.193  -3.142   8.988  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.766  -5.069   9.197  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -11.846  -4.161   6.333  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -12.360  -5.319   7.610  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -13.362  -3.928   7.184  1.00  0.00           H  
ATOM    675  N   LEU A  43      -8.691  -1.385   7.882  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -7.758  -0.297   8.294  1.00  0.00           C  
ATOM    677  C   LEU A  43      -7.290   0.470   7.055  1.00  0.00           C  
ATOM    678  O   LEU A  43      -6.185   1.010   7.015  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -6.544  -1.106   8.922  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -6.746  -1.557  10.420  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -5.636  -2.454  10.959  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -7.039  -0.336  11.305  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.381  -2.003   7.200  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -8.251   0.334   8.978  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -6.401  -1.984   8.390  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -5.703  -0.446   8.986  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.569  -2.243  10.419  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -4.873  -2.573  10.203  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -5.092  -2.042  11.854  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -6.029  -3.403  11.296  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.535   0.498  10.753  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -7.725  -0.614  12.075  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -6.129   0.079  11.702  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.138   0.518   6.003  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.065   1.519   4.936  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.787   2.843   5.344  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.314   3.934   5.121  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.611   1.018   3.611  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.915  -0.106   5.957  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -6.991   1.754   4.840  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.828   0.000   3.571  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.532   1.575   3.336  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.881   1.275   2.797  1.00  0.00           H  
ATOM    704  N   GLY A  45      -9.995   2.635   5.933  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -10.684   3.622   6.794  1.00  0.00           C  
ATOM    706  C   GLY A  45      -9.690   4.532   7.555  1.00  0.00           C  
ATOM    707  O   GLY A  45      -9.621   5.737   7.334  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.491   1.783   5.767  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.314   4.286   6.203  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.271   3.079   7.500  1.00  0.00           H  
ATOM    711  N   GLU A  46      -8.930   3.887   8.462  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -8.022   4.556   9.437  1.00  0.00           C  
ATOM    713  C   GLU A  46      -6.674   4.903   8.770  1.00  0.00           C  
ATOM    714  O   GLU A  46      -6.236   6.080   8.838  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -7.833   3.672  10.671  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -6.823   4.325  11.663  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -7.370   5.598  12.294  1.00  0.00           C  
ATOM    718  OE1 GLU A  46      -8.513   5.971  11.928  1.00  0.00           O  
ATOM    719  OE2 GLU A  46      -6.657   6.233  13.121  1.00  0.00           O  
ATOM    720  H   GLU A  46      -8.867   2.880   8.472  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -8.555   5.472   9.715  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -8.780   3.552  11.211  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -7.466   2.679  10.414  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -6.658   3.591  12.483  1.00  0.00           H  
ATOM    725  HG3 GLU A  46      -5.931   4.546  11.151  1.00  0.00           H  
ATOM    726  N   LYS A  47      -5.992   3.881   8.238  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -4.563   4.055   7.716  1.00  0.00           C  
ATOM    728  C   LYS A  47      -4.598   4.582   6.302  1.00  0.00           C  
ATOM    729  O   LYS A  47      -3.803   5.453   5.892  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -3.867   2.701   7.828  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.049   2.194   9.320  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -2.908   2.602  10.233  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -3.000   1.945  11.591  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -3.109   2.978  12.683  1.00  0.00           N  
ATOM    735  H   LYS A  47      -6.334   2.981   8.124  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -4.093   4.717   8.394  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -4.345   1.962   7.172  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -2.833   2.739   7.647  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -4.981   2.628   9.661  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.115   1.118   9.318  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -1.943   2.338   9.739  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -2.865   3.728  10.317  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -3.894   1.308  11.649  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -2.114   1.338  11.821  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -2.330   3.651  12.552  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -4.022   3.475  12.575  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -3.073   2.553  13.607  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.524   4.028   5.487  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.928   4.553   4.191  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.578   5.922   4.204  1.00  0.00           C  
ATOM    751  O   GLY A  48      -6.632   6.638   3.197  1.00  0.00           O  
ATOM    752  H   GLY A  48      -5.956   3.128   5.724  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.954   4.641   3.599  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.514   3.808   3.686  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.078   6.352   5.413  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.256   7.742   5.798  1.00  0.00           C  
ATOM    757  C   GLN A  49      -5.939   8.510   5.947  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.764   9.598   5.352  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.040   7.789   7.112  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.341   9.190   7.654  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -8.347   9.313   9.164  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -7.993  10.368   9.778  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -8.755   8.274   9.902  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.300   5.669   6.107  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.862   8.214   4.987  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.044   7.297   6.909  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -7.564   7.219   7.878  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -7.653   9.920   7.201  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.375   9.498   7.277  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -9.140   7.449   9.470  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      -8.677   8.367  10.891  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.013   8.007   6.803  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -3.852   8.725   7.344  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.593   8.545   6.469  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.473   8.777   6.894  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -3.618   8.257   8.808  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.501   9.007   9.834  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.627   8.607  10.190  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -4.018  10.163  10.315  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.106   7.062   7.145  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.094   9.772   7.383  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -3.909   7.185   8.886  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -2.596   8.353   9.087  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.237  10.623   9.920  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -4.492  10.460  11.172  1.00  0.00           H  
ATOM    786  N   ALA A  51      -2.820   7.994   5.251  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -1.813   7.731   4.237  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.332   8.985   3.501  1.00  0.00           C  
ATOM    789  O   ALA A  51      -1.835  10.101   3.683  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.349   6.734   3.172  1.00  0.00           C  
ATOM    791  H   ALA A  51      -3.797   7.824   4.985  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -0.961   7.243   4.711  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.431   6.759   3.192  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -1.978   7.003   2.215  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.007   5.741   3.442  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.287   8.798   2.676  1.00  0.00           N  
ATOM    797  CA  ASP A  52       0.058   9.557   1.459  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.384   8.719   0.208  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.960   9.240  -0.725  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.611   9.683   1.403  1.00  0.00           C  
ATOM    801  CG  ASP A  52       2.096  10.244   0.069  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.346  11.106  -0.527  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       3.190   9.809  -0.387  1.00  0.00           O  
ATOM    804  H   ASP A  52       0.276   7.962   2.802  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.381  10.485   1.514  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.936  10.352   2.218  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       2.082   8.727   1.556  1.00  0.00           H  
ATOM    808  N   VAL A  53       0.095   7.435   0.247  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.208   6.411  -0.722  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.695   5.098   0.006  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.469   4.891   1.173  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.919   6.129  -1.711  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.539   5.366  -2.993  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       1.813   7.356  -2.039  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.670   7.133   1.031  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.051   6.776  -1.337  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.592   5.381  -1.224  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -0.561   5.526  -3.073  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       1.035   5.762  -3.850  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       0.713   4.293  -2.961  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       2.062   7.929  -1.192  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       2.793   6.982  -2.453  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       1.324   7.934  -2.805  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.493   4.328  -0.764  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.308   3.192  -0.251  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.551   2.219  -1.404  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.676   2.593  -2.569  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -3.567   3.740   0.435  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -4.740   2.788   0.578  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -3.230   4.414   1.792  1.00  0.00           C  
ATOM    831  H   VAL A  54      -1.516   4.443  -1.745  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -1.706   2.759   0.559  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -3.975   4.557  -0.206  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.504   1.792   0.943  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.426   3.277   1.324  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -5.261   2.686  -0.367  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -2.205   4.858   1.763  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -3.949   5.130   2.069  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -3.215   3.580   2.518  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.474   0.910  -1.068  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.681  -0.251  -1.934  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.674  -1.235  -1.352  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.742  -1.386  -0.106  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.244  -0.831  -2.070  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.133   0.151  -2.478  1.00  0.00           C  
ATOM    846  CD1 LEU A  55      -0.424   0.884  -3.828  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.211   1.174  -1.352  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.131   0.644  -0.140  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.050   0.131  -2.915  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.946  -1.193  -1.074  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.222  -1.635  -2.769  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.733  -0.393  -2.736  1.00  0.00           H  
ATOM    853 HD11 LEU A  55      -0.611   0.108  -4.566  1.00  0.00           H  
ATOM    854 HD12 LEU A  55      -1.293   1.493  -3.660  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       0.376   1.491  -4.180  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.273   0.928  -0.467  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       1.263   1.295  -1.273  1.00  0.00           H  
ATOM    858 HD23 LEU A  55      -0.157   2.209  -1.697  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.495  -1.893  -2.168  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.505  -2.901  -1.867  1.00  0.00           C  
ATOM    861  C   LEU A  56      -5.179  -4.206  -2.593  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.979  -4.165  -3.809  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.845  -2.313  -2.366  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -8.138  -3.114  -2.116  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.202  -4.476  -2.820  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -8.447  -3.251  -0.603  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.378  -1.710  -3.204  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.469  -3.040  -0.750  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -7.020  -1.362  -1.746  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.846  -2.054  -3.378  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.944  -2.603  -2.608  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -7.854  -4.449  -3.882  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -7.604  -5.184  -2.309  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -9.250  -4.813  -2.890  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -8.498  -2.269  -0.130  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -9.336  -3.799  -0.453  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.607  -3.768  -0.126  1.00  0.00           H  
ATOM    878  N   GLY A  57      -5.045  -5.333  -1.873  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.667  -6.652  -2.416  1.00  0.00           C  
ATOM    880  C   GLY A  57      -5.244  -6.897  -3.803  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.229  -6.279  -4.212  1.00  0.00           O  
ATOM    882  H   GLY A  57      -5.163  -5.335  -0.856  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.589  -6.659  -2.484  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -5.033  -7.458  -1.748  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.562  -7.770  -4.584  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.948  -8.164  -5.957  1.00  0.00           C  
ATOM    887  C   PRO A  58      -6.128  -9.167  -6.122  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.684  -9.365  -7.188  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.693  -8.519  -6.664  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.786  -9.084  -5.555  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -3.205  -8.285  -4.309  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.372  -7.200  -6.407  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.902  -9.272  -7.467  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.250  -7.629  -7.181  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.953 -10.160  -5.459  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.742  -8.916  -5.854  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -3.295  -8.949  -3.419  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.538  -7.471  -4.098  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.565  -9.647  -4.928  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.622 -10.657  -4.756  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.884 -10.037  -4.156  1.00  0.00           C  
ATOM    902  O   GLN A  59     -10.024 -10.501  -4.393  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -7.075 -11.773  -3.867  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.538 -11.924  -3.942  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.886 -11.894  -2.555  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.275 -10.909  -2.086  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -5.031 -12.985  -1.767  1.00  0.00           N  
ATOM    908  H   GLN A  59      -6.231  -9.260  -4.076  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.820 -11.048  -5.774  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -7.318 -11.535  -2.808  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.490 -12.709  -4.140  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.257 -12.842  -4.429  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -5.144 -11.069  -4.518  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -5.577 -13.765  -2.061  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -4.528 -12.953  -0.891  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.718  -9.020  -3.285  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.783  -8.176  -2.703  1.00  0.00           C  
ATOM    918  C   ILE A  60     -10.234  -7.137  -3.772  1.00  0.00           C  
ATOM    919  O   ILE A  60     -11.219  -6.434  -3.556  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -9.465  -7.624  -1.340  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -8.027  -7.858  -0.842  1.00  0.00           C  
ATOM    922  CG2 ILE A  60     -10.513  -7.900  -0.242  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -7.669  -7.181   0.485  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.785  -8.711  -3.063  1.00  0.00           H  
ATOM    925  HA  ILE A  60     -10.655  -8.868  -2.495  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -9.590  -6.477  -1.367  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -7.916  -8.944  -0.659  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -7.290  -7.544  -1.582  1.00  0.00           H  
ATOM    929 HG21 ILE A  60     -11.489  -7.550  -0.622  1.00  0.00           H  
ATOM    930 HG22 ILE A  60     -10.529  -8.960  -0.027  1.00  0.00           H  
ATOM    931 HG23 ILE A  60     -10.359  -7.363   0.676  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.469  -6.750   1.030  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -7.157  -7.870   1.140  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -7.011  -6.339   0.182  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.491  -7.088  -4.883  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.777  -6.284  -6.074  1.00  0.00           C  
ATOM    937  C   ALA A  61     -11.006  -5.383  -5.920  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.891  -4.135  -5.948  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.954  -7.168  -7.333  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.681  -7.680  -4.977  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.913  -5.650  -6.292  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -9.372  -8.089  -7.173  1.00  0.00           H  
ATOM    943  HB2 ALA A  61     -10.992  -7.433  -7.464  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -9.577  -6.678  -8.204  1.00  0.00           H  
ATOM    945  N   TYR A  62     -12.199  -6.010  -5.810  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.517  -5.398  -5.906  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.738  -4.314  -4.881  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.718  -3.496  -4.990  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -14.641  -6.472  -5.892  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -14.745  -7.268  -4.579  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -13.748  -7.158  -3.590  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -15.845  -8.113  -4.445  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -13.941  -7.814  -2.362  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -16.005  -8.821  -3.231  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -15.028  -8.672  -2.234  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -15.121  -9.452  -1.103  1.00  0.00           O  
ATOM    957  H   TYR A  62     -12.204  -6.980  -5.503  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.561  -4.954  -6.950  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -15.600  -6.030  -6.086  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -14.390  -7.217  -6.683  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -12.859  -6.591  -3.769  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -16.526  -8.235  -5.271  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -13.231  -7.673  -1.542  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.884  -9.469  -3.070  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -16.015  -9.924  -1.100  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.899  -4.252  -3.842  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.940  -3.357  -2.693  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.552  -1.904  -3.027  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.580  -1.023  -2.173  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.021  -3.935  -1.560  1.00  0.00           C  
ATOM    971  CG  MET A  63     -12.889  -4.932  -0.710  1.00  0.00           C  
ATOM    972  SD  MET A  63     -12.031  -5.585   0.755  1.00  0.00           S  
ATOM    973  CE  MET A  63     -13.416  -5.756   1.896  1.00  0.00           C  
ATOM    974  H   MET A  63     -12.074  -4.845  -3.858  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.943  -3.369  -2.268  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.232  -4.525  -2.010  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.712  -3.162  -0.923  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.758  -4.362  -0.425  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -13.218  -5.750  -1.364  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -13.956  -4.818   1.890  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -14.077  -6.565   1.633  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -13.012  -5.943   2.899  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.188  -1.686  -4.327  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.614  -0.469  -4.888  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.606   0.681  -4.913  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.226   1.841  -4.671  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -11.113  -0.813  -6.303  1.00  0.00           C  
ATOM    988  CG  LEU A  64     -10.061   0.113  -6.947  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -9.011   0.651  -5.938  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -9.353  -0.573  -8.146  1.00  0.00           C  
ATOM    991  H   LEU A  64     -12.373  -2.423  -5.017  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.780  -0.209  -4.168  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.634  -1.815  -6.288  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.945  -0.800  -6.997  1.00  0.00           H  
ATOM    995  HG  LEU A  64     -10.508   1.039  -7.238  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -8.916  -0.080  -5.129  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -8.078   0.795  -6.444  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -9.305   1.573  -5.468  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -9.441  -1.619  -8.101  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -9.686  -0.199  -9.101  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.263  -0.314  -8.075  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.882   0.424  -5.259  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.989   1.410  -5.319  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.585   1.871  -3.926  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -15.917   3.001  -3.702  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.999   0.908  -6.272  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.489  -0.412  -6.800  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.379  -0.866  -5.809  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.501   2.318  -5.713  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -17.005   0.801  -5.747  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -16.236   1.666  -7.067  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.290  -1.174  -6.825  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.107  -0.318  -7.815  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.767  -1.443  -4.976  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.608  -1.408  -6.321  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.483   0.885  -3.025  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.722   1.032  -1.575  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.677   1.894  -0.867  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.015   2.739  -0.041  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.781  -0.370  -0.895  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.285  -0.317   0.517  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.745  -0.800   0.704  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -18.527  -0.576  -0.230  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -18.029  -1.406   1.786  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.155  -0.031  -3.293  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.729   1.461  -1.528  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -16.465  -0.995  -1.507  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.782  -0.818  -0.954  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -15.663  -0.982   1.148  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.210   0.693   0.964  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.393   1.622  -1.161  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.245   2.512  -0.774  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.576   3.964  -1.114  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.508   4.852  -0.264  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.914   1.978  -1.412  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.710   0.501  -1.214  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.731   2.908  -1.067  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67      -9.617  -0.058  -0.332  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.141   0.875  -1.753  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.092   2.321   0.256  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.975   2.194  -2.489  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.679   0.052  -0.751  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -10.612   0.009  -2.195  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67     -10.147   3.832  -0.697  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.085   2.457  -0.341  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.134   3.142  -1.961  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67      -9.430   0.473   0.576  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67      -9.990  -1.069   0.091  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -8.775  -0.250  -0.915  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.922   4.209  -2.404  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.975   5.515  -3.063  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.190   6.341  -2.617  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.224   7.568  -2.750  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.041   5.281  -4.584  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -11.793   4.556  -5.154  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.659   4.405  -4.169  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.257   3.301  -3.715  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.014   5.509  -3.724  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -13.259   3.429  -2.979  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.036   6.038  -2.798  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -13.907   4.680  -4.828  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -13.082   6.262  -5.082  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.119   3.547  -5.463  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -11.471   5.120  -6.050  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.146   6.403  -4.201  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.385   5.382  -2.958  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.230   5.640  -2.086  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.467   6.269  -1.530  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -16.203   6.829  -0.122  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.744   7.851   0.285  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.592   5.226  -1.496  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.841   4.514  -2.818  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.344   4.464  -3.163  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -20.070   3.762  -2.101  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.939   4.311  -1.222  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.107   5.666  -1.117  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.700   3.511  -0.458  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.179   4.647  -1.962  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.801   7.056  -2.188  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.393   4.475  -0.718  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -18.543   5.725  -1.184  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.311   5.012  -3.640  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.495   3.470  -2.747  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -19.736   5.418  -3.373  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -19.450   3.813  -4.078  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.890   2.764  -2.023  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -20.432   6.097  -1.710  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -21.845   5.839  -0.461  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.376   2.568  -0.522  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.480   4.079  -0.078  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.355   6.071   0.647  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.731   6.423   1.892  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.684   7.517   1.669  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.794   8.603   2.246  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.024   5.103   2.369  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -13.967   4.816   3.867  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.301   5.143   4.632  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.535   3.343   4.157  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.100   5.151   0.287  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.497   6.736   2.613  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -14.578   4.267   1.925  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.010   5.097   2.007  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -13.325   5.488   4.360  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -15.538   6.167   4.424  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -16.142   4.528   4.327  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.134   4.962   5.678  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.157   2.877   3.231  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -12.826   3.308   4.912  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.468   2.794   4.389  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.631   7.221   0.856  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.353   7.930   0.774  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.065   8.318  -0.683  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.338   7.576  -1.370  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.283   6.903   1.254  1.00  0.00           C  
ATOM   1115  CG  LEU A  71     -10.425   6.242   2.616  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -9.910   4.802   2.721  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.913   7.143   3.778  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.763   6.459   0.189  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.432   8.797   1.408  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.229   6.073   0.527  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -9.292   7.410   1.253  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -11.497   6.062   2.812  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -9.852   4.373   1.727  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -8.937   4.837   3.223  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -10.568   4.134   3.283  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.163   7.810   3.370  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71     -10.771   7.746   4.143  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.480   6.575   4.567  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.673   9.415  -1.179  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.559   9.886  -2.578  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.463  10.942  -2.913  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -10.133  11.173  -4.070  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -12.978  10.404  -2.905  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.353  11.069  -1.579  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -12.729  10.173  -0.494  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -11.340   9.025  -3.187  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -12.914  11.091  -3.747  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -13.597   9.526  -3.172  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.956  12.088  -1.560  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.450  11.152  -1.472  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.290  10.745   0.313  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.448   9.425  -0.110  1.00  0.00           H  
ATOM   1143  N   ASN A  73      -9.787  11.361  -1.812  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -8.610  12.258  -1.833  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.303  11.462  -1.778  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.229  11.927  -2.272  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -8.721  13.255  -0.670  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.472  14.577  -1.002  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.105  15.662  -0.610  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -10.583  14.436  -1.767  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.007  10.993  -0.911  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -8.672  12.827  -2.773  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.341  12.775   0.137  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -7.781  13.493  -0.266  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -10.875  13.561  -2.066  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -10.979  15.345  -2.052  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.332  10.312  -1.099  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.154   9.384  -0.981  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.878   8.618  -2.265  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.822   8.155  -2.950  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.348   8.429   0.216  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.252   9.173   1.554  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -7.359  10.204   1.817  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -7.144  10.869   3.188  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -7.972  12.094   3.301  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.149   9.975  -0.634  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.321  10.016  -0.714  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.372   7.964   0.138  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.613   7.640   0.157  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.378   8.421   2.368  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -5.305   9.649   1.677  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -7.459  10.928   1.036  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -8.341   9.619   1.872  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -7.422  10.207   4.002  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -6.090  11.193   3.274  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -7.836  12.656   2.430  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -8.990  11.803   3.345  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -7.722  12.622   4.172  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.574   8.479  -2.600  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.036   7.598  -3.676  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.844   6.100  -3.325  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.784   5.501  -3.535  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.818   8.285  -4.195  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.294   9.100  -3.023  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.504   9.388  -2.136  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.834   7.591  -4.464  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -2.066   7.470  -4.497  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.995   8.850  -5.102  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.492   8.547  -2.520  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.819  10.053  -3.421  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.318   9.276  -1.083  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.894  10.437  -2.338  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.030   5.506  -3.005  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.264   4.093  -3.029  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.992   3.498  -4.419  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -5.393   4.048  -5.457  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.660   3.736  -2.464  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.796   2.236  -2.093  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -7.016   4.638  -1.245  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.821   6.123  -2.782  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.548   3.649  -2.284  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.388   3.856  -3.238  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -5.787   1.752  -1.914  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.336   2.188  -1.191  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.212   1.677  -2.906  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.128   5.096  -0.822  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.654   5.472  -1.566  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.472   4.046  -0.503  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.298   2.352  -4.452  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.194   1.403  -5.544  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.690  -0.007  -5.126  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -5.017  -0.292  -4.011  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.743   1.317  -6.070  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.669   1.457  -7.595  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.894   2.640  -8.105  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -0.639   2.534  -8.234  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -2.522   3.718  -8.420  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.833   2.038  -3.588  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.847   1.760  -6.360  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.171   2.144  -5.589  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.297   0.387  -5.752  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -2.221   0.507  -8.024  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -3.683   1.530  -8.000  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.790  -0.862  -6.201  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.731  -2.330  -6.083  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -3.372  -2.816  -6.665  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.851  -2.261  -7.630  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.960  -2.963  -6.781  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -5.843  -3.021  -8.328  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -6.330  -4.327  -6.197  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.863  -0.512  -7.122  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.826  -2.586  -5.036  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -6.812  -2.258  -6.700  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -5.210  -2.293  -8.755  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -5.523  -3.998  -8.724  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.883  -2.860  -8.691  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -5.682  -4.554  -5.310  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -7.319  -4.431  -5.895  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.018  -5.109  -6.936  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.802  -3.840  -5.989  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -1.486  -4.447  -6.321  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.655  -5.511  -7.428  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.732  -5.910  -7.810  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.805  -5.012  -5.053  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -1.025  -4.124  -3.803  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.659  -5.379  -5.283  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -1.188  -4.854  -2.449  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -3.324  -4.356  -5.305  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.828  -3.635  -6.611  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.233  -5.990  -4.879  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -0.169  -3.459  -3.668  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.920  -3.518  -3.916  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.057  -4.768  -6.038  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.204  -5.238  -4.305  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       0.812  -6.438  -5.464  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79      -1.418  -5.914  -2.803  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79      -0.309  -4.924  -1.870  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -1.979  -4.483  -1.887  1.00  0.00           H  
ATOM   1259  N   ASP A  80      -0.484  -5.980  -7.907  1.00  0.00           N  
ATOM   1260  CA  ASP A  80      -0.207  -7.198  -8.647  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.102  -8.356  -7.630  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.163  -8.121  -6.446  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.156  -6.968  -9.422  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.070  -5.701 -10.315  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       0.101  -4.913 -10.094  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.971  -5.560 -11.194  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.355  -5.426  -7.715  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.936  -7.506  -9.300  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       1.877  -6.677  -8.584  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       1.505  -7.776  -9.883  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.082  -9.565  -8.197  1.00  0.00           N  
ATOM   1272  CA  SER A  81      -0.050 -10.840  -7.459  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.298 -11.575  -7.438  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.556 -12.468  -6.608  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.113 -11.679  -8.231  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.792 -13.089  -8.174  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.212  -9.676  -9.192  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.395 -10.621  -6.477  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -2.092 -11.494  -7.841  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -1.047 -11.381  -9.283  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.489 -13.623  -8.595  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.206 -11.104  -8.350  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.633 -11.512  -8.440  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.502 -10.559  -7.634  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.296 -11.001  -6.815  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.981 -11.429  -9.959  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       3.732 -12.697 -10.803  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       5.010 -13.350 -11.299  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       2.809 -13.716 -10.013  1.00  0.00           C  
ATOM   1290  H   LEU A  82       1.957 -10.356  -8.981  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.696 -12.525  -8.024  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.302 -10.684 -10.431  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       4.989 -11.169 -10.092  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       3.231 -12.441 -11.696  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       5.805 -13.243 -10.515  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       4.830 -14.416 -11.452  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       5.439 -12.945 -12.194  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       2.040 -13.108  -9.551  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       2.389 -14.440 -10.681  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       3.390 -14.219  -9.261  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.368  -9.231  -7.926  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.100  -8.173  -7.145  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.619  -8.275  -5.697  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.401  -8.081  -4.771  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.831  -6.872  -7.815  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       4.123  -5.678  -7.281  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       3.382  -5.796  -5.944  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       4.938  -4.328  -7.367  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.732  -8.921  -8.585  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.175  -8.546  -7.207  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       5.924  -6.392  -8.082  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       4.458  -7.024  -8.871  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       3.212  -5.478  -7.938  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       2.654  -6.561  -5.954  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       4.152  -6.016  -5.163  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       2.923  -4.869  -5.583  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       5.876  -4.453  -6.924  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.045  -4.021  -8.397  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       4.355  -3.594  -6.813  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.287  -8.513  -5.469  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.702  -8.980  -4.201  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.510 -10.126  -3.594  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.424  -9.935  -2.747  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.210  -9.347  -4.405  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.365  -9.436  -3.115  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.592  -8.497  -2.082  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.562 -10.469  -2.993  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.146  -8.606  -0.895  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.329 -10.531  -1.822  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -1.037  -9.669  -0.749  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.654  -9.889   0.453  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.642  -8.470  -6.221  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       2.727  -8.087  -3.544  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       0.735  -8.537  -5.020  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.131 -10.277  -4.945  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.333  -7.739  -2.232  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.667 -11.190  -3.796  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84      -0.037  -7.838  -0.115  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -2.187 -11.234  -1.768  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.137 -10.789   0.409  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.184 -11.371  -3.987  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.637 -12.623  -3.370  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.112 -12.950  -3.669  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.625 -13.987  -3.228  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.558 -11.512  -4.773  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.520 -12.582  -2.271  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.034 -13.411  -3.793  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.810 -12.072  -4.434  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.271 -11.940  -4.430  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.783 -10.609  -3.879  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.970 -10.278  -3.954  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.942 -12.345  -5.719  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.043 -13.262  -6.591  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.707 -14.600  -7.006  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.924 -15.752  -6.318  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       7.855 -16.866  -6.037  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.305 -11.453  -5.068  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.636 -12.725  -3.665  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       8.255 -11.482  -6.305  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.856 -12.956  -5.473  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.136 -13.506  -6.035  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.799 -12.711  -7.485  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.577 -14.713  -8.126  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.723 -14.596  -6.787  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       6.535 -15.423  -5.357  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       6.112 -16.098  -6.953  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       8.393 -17.074  -6.924  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       8.560 -16.577  -5.308  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       7.366 -17.730  -5.746  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.866  -9.801  -3.267  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.115  -8.814  -2.243  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.087  -7.729  -2.691  1.00  0.00           C  
ATOM   1373  O   VAL A  87       8.965  -7.263  -1.905  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.587  -9.534  -0.939  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       6.795 -10.841  -0.657  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       9.109  -9.864  -1.023  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.892 -10.007  -3.476  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.132  -8.393  -1.957  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.405  -8.936  -0.121  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       5.735 -10.715  -1.050  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.167 -11.690  -1.184  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       6.766 -10.946   0.393  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       9.616  -9.367  -1.903  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       9.610  -9.531  -0.161  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       9.190 -10.925  -1.197  1.00  0.00           H  
ATOM   1386  N   ASP A  88       7.997  -7.307  -3.961  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       8.919  -6.478  -4.731  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.861  -4.987  -4.346  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.152  -4.182  -4.935  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.778  -6.700  -6.231  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       9.765  -5.916  -7.120  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      10.508  -5.060  -6.509  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       9.723  -6.108  -8.351  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.125  -7.507  -4.444  1.00  0.00           H  
ATOM   1395  HA  ASP A  88       9.955  -6.832  -4.454  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       9.054  -7.791  -6.410  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       7.789  -6.564  -6.576  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.504  -4.677  -3.182  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.712  -3.363  -2.617  1.00  0.00           C  
ATOM   1400  C   GLY A  89      10.092  -2.229  -3.549  1.00  0.00           C  
ATOM   1401  O   GLY A  89       9.321  -1.279  -3.758  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.806  -5.466  -2.573  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.742  -3.070  -2.117  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.459  -3.436  -1.813  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.364  -2.271  -4.056  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.944  -1.223  -4.944  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.866  -0.735  -5.920  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.850   0.436  -6.353  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      13.113  -1.892  -5.652  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      14.549  -1.734  -5.039  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      15.561  -1.095  -5.993  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.436  -0.965  -3.695  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.917  -3.070  -3.911  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      12.209  -0.404  -4.222  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      12.990  -2.949  -5.745  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.226  -1.467  -6.681  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.978  -2.691  -4.878  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      15.429  -1.518  -6.971  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.384   0.031  -6.101  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      16.560  -1.170  -5.628  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      13.742  -1.442  -3.017  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      15.394  -0.885  -3.248  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      14.042   0.032  -3.937  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.923  -1.630  -6.310  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.714  -1.326  -7.084  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.554  -0.763  -6.284  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.895   0.196  -6.725  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.019  -2.585  -6.062  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       8.939  -0.607  -7.894  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.377  -2.282  -7.539  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.240  -1.361  -5.113  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.152  -0.966  -4.199  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.464   0.351  -3.481  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.575   1.051  -2.974  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.722  -2.160  -3.328  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.265  -1.929  -2.730  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.672  -3.470  -4.187  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.863  -2.083  -4.736  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.282  -0.826  -4.869  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.285  -2.282  -2.509  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.102  -0.843  -2.577  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.621  -2.277  -3.480  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.216  -2.387  -1.778  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       5.917  -3.340  -5.194  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.292  -4.198  -3.676  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       4.647  -3.883  -4.205  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.784   0.653  -3.327  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       8.346   1.990  -3.100  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.948   2.980  -4.190  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.042   3.812  -3.988  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.880   1.815  -3.046  1.00  0.00           C  
ATOM   1452  CG  LEU A  93      10.704   2.647  -2.068  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93      10.703   4.167  -2.269  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.468   2.242  -0.596  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.448  -0.071  -3.445  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.917   2.311  -2.120  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93      10.061   0.748  -2.641  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93      10.332   1.900  -4.002  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      11.789   2.463  -2.329  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93      10.711   4.377  -3.315  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       9.924   4.731  -1.796  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      11.646   4.553  -1.800  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      10.508   1.125  -0.534  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.248   2.596   0.066  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       9.524   2.575  -0.272  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.652   2.981  -5.353  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.438   4.045  -6.404  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.927   4.093  -6.798  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.447   5.117  -7.280  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.257   3.581  -7.686  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       8.593   2.209  -8.080  1.00  0.00           C  
ATOM   1472  CD  LYS A  94       9.266   1.556  -9.282  1.00  0.00           C  
ATOM   1473  CE  LYS A  94       9.176   2.553 -10.486  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94       9.440   1.839 -11.738  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.320   2.294  -5.556  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.814   4.894  -6.145  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.164   4.267  -8.445  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94      10.273   3.385  -7.356  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       8.615   1.601  -7.208  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       7.570   2.465  -8.355  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      10.307   1.331  -9.088  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94       8.736   0.637  -9.560  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94       8.160   2.936 -10.521  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94       9.887   3.357 -10.339  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      10.385   1.324 -11.624  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94       8.718   1.122 -11.898  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94       9.529   2.498 -12.530  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.276   2.940  -6.659  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.882   2.708  -7.126  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.884   3.389  -6.200  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.840   3.897  -6.628  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.575   1.224  -7.260  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.681   2.157  -6.160  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.871   3.154  -8.125  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.418   0.688  -7.701  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       4.407   0.786  -6.273  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.696   1.047  -7.877  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.196   3.350  -4.868  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.573   4.240  -3.869  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.778   5.714  -4.241  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.835   6.505  -4.326  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       4.083   3.953  -2.464  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.911   2.755  -4.548  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.488   4.016  -3.888  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       5.064   3.552  -2.458  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.051   4.872  -1.867  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.410   3.236  -1.940  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.061   6.087  -4.467  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.457   7.360  -5.111  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.512   7.670  -6.293  1.00  0.00           C  
ATOM   1511  O   VAL A  97       3.856   8.710  -6.371  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.951   7.287  -5.524  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.347   8.228  -6.679  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.880   7.593  -4.299  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.805   5.447  -4.285  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.404   8.109  -4.343  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.182   6.334  -5.911  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.745   9.163  -6.623  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.358   8.548  -6.692  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.094   7.719  -7.602  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       7.383   8.264  -3.627  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.105   6.647  -3.832  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.809   8.051  -4.620  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.517   6.752  -7.282  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.965   6.921  -8.631  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.487   7.390  -8.564  1.00  0.00           C  
ATOM   1527  O   ALA A  98       2.006   8.119  -9.421  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.051   5.606  -9.418  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.927   5.843  -7.099  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.567   7.671  -9.139  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       3.971   4.747  -8.732  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.253   5.520 -10.128  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       5.017   5.540  -9.938  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.775   6.867  -7.529  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.412   7.257  -7.187  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.336   8.707  -6.692  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.516   9.495  -7.098  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.171   6.323  -6.094  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.227   6.242  -6.888  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.201   7.115  -8.085  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.326   5.383  -6.070  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.109   6.804  -5.139  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -1.247   6.154  -6.325  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.248   9.036  -5.740  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.223  10.256  -4.895  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.221  11.500  -5.823  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.851  12.582  -5.473  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.231  10.270  -3.774  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.965  11.650  -3.649  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.272   9.120  -3.771  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       3.948  11.786  -2.516  1.00  0.00           C  
ATOM   1552  H   ILE A 100       2.101   8.533  -5.700  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.241  10.198  -4.366  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       1.716  10.041  -2.843  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       3.639  11.685  -4.597  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.307  12.448  -3.670  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.874   8.162  -4.022  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       4.039   9.419  -4.494  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.729   9.032  -2.785  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       3.469  11.514  -1.554  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       4.764  11.072  -2.741  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       4.384  12.745  -2.354  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.743  11.223  -7.071  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       1.863  12.228  -8.118  1.00  0.00           C  
ATOM   1565  C   LYS A 101       0.806  12.172  -9.215  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.582  13.148  -9.956  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.287  12.308  -8.690  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       3.721  13.779  -8.886  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       4.240  14.100 -10.306  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       3.148  13.646 -11.319  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       2.971  14.672 -12.348  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.052  10.295  -7.300  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       1.751  13.233  -7.588  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       3.981  11.813  -7.971  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.319  11.791  -9.628  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       2.868  14.449  -8.703  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       4.511  14.023  -8.182  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       4.413  15.162 -10.396  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       5.170  13.563 -10.481  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       3.442  12.725 -11.803  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       2.193  13.512 -10.792  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       2.801  15.594 -11.883  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       3.840  14.729 -12.934  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       2.163  14.442 -12.983  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.178  10.977  -9.387  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.129  10.860 -10.095  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.339  11.163  -9.201  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.486  10.954  -9.609  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.237   9.497 -10.770  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -2.188   9.537 -11.983  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -1.495   9.329 -13.339  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -1.981   7.983 -13.934  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -1.964   8.072 -15.420  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.544  10.134  -9.007  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.097  11.622 -10.890  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.268   9.128 -11.073  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.642   8.760 -10.023  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -2.939   8.738 -11.870  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -2.718  10.492 -12.024  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -1.735  10.154 -14.009  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -0.400   9.295 -13.201  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -1.298   7.183 -13.629  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -2.985   7.758 -13.637  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -2.460   8.950 -15.699  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -0.951   8.170 -15.732  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -2.367   7.229 -15.846  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -2.051  11.561  -7.939  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.056  11.880  -6.904  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.568  13.322  -7.038  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -4.741  13.599  -6.901  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.444  11.682  -5.503  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.107  11.711  -7.661  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.850  11.172  -7.037  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.474  12.143  -5.467  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.107  12.163  -4.761  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -2.379  10.634  -5.253  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -2.610  14.248  -7.261  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -2.774  15.698  -7.141  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -3.018  16.109  -5.675  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -2.680  15.395  -4.735  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -3.929  16.183  -8.032  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.679  13.937  -7.548  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -1.847  16.138  -7.527  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -4.187  15.440  -8.739  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -4.795  16.399  -7.383  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -3.651  17.099  -8.552  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -3.566  17.335  -5.499  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -4.125  17.846  -4.231  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -4.642  19.286  -4.404  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -5.782  19.600  -4.039  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -3.017  17.822  -3.138  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -3.650  17.952  -6.286  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -4.890  17.149  -3.936  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -2.352  16.992  -3.324  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -2.435  18.747  -3.197  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -3.460  17.734  -2.169  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -3.750  20.165  -4.899  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -4.052  21.560  -5.320  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -2.730  22.330  -5.591  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -1.662  21.890  -5.115  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -4.931  22.283  -4.304  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -5.981  23.218  -4.959  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -5.833  23.704  -6.088  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -7.078  23.502  -4.241  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -2.803  19.854  -5.108  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -4.608  21.445  -6.254  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -5.465  21.548  -3.688  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -4.318  22.925  -3.657  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -7.236  23.087  -3.333  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -7.746  24.114  -4.703  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      11.021   9.293  13.455  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.278   9.392  11.990  1.00  0.00           C  
ATOM      3  C   MET A   1      10.079   9.968  11.251  1.00  0.00           C  
ATOM      4  O   MET A   1      10.165  11.002  10.587  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.639   7.988  11.451  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.266   8.084  10.030  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.009   9.708   9.657  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.599   9.521  10.486  1.00  0.00           C  
ATOM      9  H   MET A   1      10.035   9.364  13.695  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.155  10.037  11.931  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.376   7.537  12.093  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.744   7.380  11.379  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.050   7.306   9.950  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.505   7.847   9.296  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.399   8.961  11.395  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.263   8.885   9.808  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.095  10.393  10.663  1.00  0.00           H  
ATOM     18  N   GLU A   2       8.932   9.264  11.325  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.580   9.750  11.070  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.418  10.247   9.606  1.00  0.00           C  
ATOM     21  O   GLU A   2       7.047  11.386   9.386  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.189  10.888  12.037  1.00  0.00           C  
ATOM     23  CG  GLU A   2       5.683  11.153  12.002  1.00  0.00           C  
ATOM     24  CD  GLU A   2       4.824   9.883  12.164  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       5.214   8.817  11.678  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.722  10.050  12.793  1.00  0.00           O  
ATOM     27  H   GLU A   2       8.988   8.283  11.668  1.00  0.00           H  
ATOM     28  HA  GLU A   2       6.919   8.908  11.240  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       7.424  10.560  13.063  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.738  11.805  11.859  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       5.406  11.833  12.790  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       5.397  11.585  11.018  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.804   9.386   8.633  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.617   9.600   7.196  1.00  0.00           C  
ATOM     35  C   LYS A   3       6.397   8.941   6.581  1.00  0.00           C  
ATOM     36  O   LYS A   3       5.776   8.027   7.128  1.00  0.00           O  
ATOM     37  CB  LYS A   3       8.887   9.285   6.395  1.00  0.00           C  
ATOM     38  CG  LYS A   3      10.131   9.865   7.157  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.975  11.307   7.607  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.375  12.170   6.478  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       8.850  13.457   7.049  1.00  0.00           N  
ATOM     42  H   LYS A   3       8.292   8.523   8.880  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.514  10.731   7.064  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       9.018   8.253   6.215  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       8.833   9.859   5.446  1.00  0.00           H  
ATOM     46  HG2 LYS A   3      10.272   9.239   8.070  1.00  0.00           H  
ATOM     47  HG3 LYS A   3      11.008   9.771   6.539  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.274  11.333   8.490  1.00  0.00           H  
ATOM     49  HD3 LYS A   3      10.935  11.729   7.906  1.00  0.00           H  
ATOM     50  HE2 LYS A   3      10.228  12.484   5.808  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.635  11.713   5.915  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       8.201  13.193   7.811  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       9.659  13.966   7.503  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3       8.422  14.029   6.337  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.985   9.472   5.391  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.703   9.270   4.778  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.178   7.823   4.834  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.898   6.844   4.647  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.615   9.822   3.358  1.00  0.00           C  
ATOM     60  CG  LYS A   4       4.016  11.253   3.345  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.492  12.132   4.506  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.531  12.192   5.670  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       2.159  11.840   5.249  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.644  10.098   4.880  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.944   9.901   5.360  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.588   9.848   2.899  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.963   9.158   2.756  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       4.416  11.758   2.411  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       2.959  11.239   3.271  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.485  11.727   4.853  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.718  13.166   4.114  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       3.818  11.496   6.478  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.472  13.214   6.089  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       1.900  12.370   4.431  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       2.151  10.784   5.014  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       1.484  11.979   6.043  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.854   7.705   5.157  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.171   6.428   5.386  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.656   5.769   4.104  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.584   6.165   3.596  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.116   6.523   6.487  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.587   7.229   7.760  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.836   7.617   8.806  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.862   7.645   8.014  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.568   8.449   9.580  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.781   8.516   9.036  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.291   8.524   5.235  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.970   5.755   5.812  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.246   7.055   6.086  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.740   5.513   6.760  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.118   7.341   8.980  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.770   7.445   7.477  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.274   8.950  10.515  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.375   4.745   3.634  1.00  0.00           N  
ATOM     95  CA  ILE A   6       1.916   3.679   2.731  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.280   2.523   3.479  1.00  0.00           C  
ATOM     97  O   ILE A   6       1.859   1.958   4.433  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.028   3.276   1.727  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.192   4.364   0.627  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       2.849   1.877   1.134  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.561   4.382  -0.093  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.313   4.576   4.025  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.195   4.151   2.038  1.00  0.00           H  
ATOM    104  HB  ILE A   6       3.952   3.183   2.251  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       2.464   4.204  -0.158  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.074   5.346   1.081  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.310   1.196   1.862  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       2.288   1.888   0.248  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       3.825   1.391   1.017  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.261   4.268   0.721  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       4.694   3.461  -0.738  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       4.665   5.203  -0.727  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.039   2.150   3.072  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.860   1.185   3.726  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.459   0.179   2.718  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.835   0.521   1.585  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.981   1.895   4.528  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.505   2.698   5.773  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.289   2.386   6.381  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.341   3.699   6.239  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.162   3.173   7.468  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.904   4.530   7.291  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.723   4.160   7.983  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.439   4.783   9.133  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.320   2.543   2.216  1.00  0.00           H  
ATOM    126  HA  TYR A   7      -0.252   0.664   4.454  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.478   2.644   3.877  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.673   1.155   4.886  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.323   1.565   6.005  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.352   3.842   5.803  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.127   3.023   7.894  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.434   5.421   7.561  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.223   5.334   9.439  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.518  -1.114   3.164  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.796  -2.303   2.393  1.00  0.00           C  
ATOM    136  C   LEU A   8      -3.050  -3.062   2.893  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.994  -3.757   3.917  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.522  -3.207   2.476  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.681  -2.640   1.606  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.973  -3.422   1.640  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       0.142  -2.314   0.214  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.452  -1.256   4.191  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.992  -1.953   1.356  1.00  0.00           H  
ATOM    144  HB2 LEU A   8      -0.190  -3.419   3.372  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.751  -4.133   1.856  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.960  -1.704   2.092  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       1.897  -4.235   2.305  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.279  -3.850   0.634  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       2.809  -2.771   1.882  1.00  0.00           H  
ATOM    150 HD21 LEU A   8      -0.409  -3.117  -0.187  1.00  0.00           H  
ATOM    151 HD22 LEU A   8      -0.545  -1.442   0.265  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       0.960  -2.044  -0.453  1.00  0.00           H  
ATOM    153  N   PHE A   9      -4.160  -2.896   2.191  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -5.563  -3.322   2.574  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.916  -4.517   1.655  1.00  0.00           C  
ATOM    156  O   PHE A   9      -6.557  -4.405   0.654  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -6.433  -2.079   2.333  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.899  -0.833   3.086  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.442  -1.009   4.409  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.855   0.407   2.486  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.233   0.115   5.221  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.633   1.556   3.291  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -5.125   1.370   4.610  1.00  0.00           C  
ATOM    164  H   PHE A   9      -4.154  -2.482   1.272  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -5.554  -3.595   3.557  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -6.246  -1.794   1.234  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -7.423  -2.194   2.529  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -5.234  -2.016   4.775  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.995   0.512   1.400  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.145   0.012   6.303  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.860   2.525   2.929  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.720   2.196   5.143  1.00  0.00           H  
ATOM    173  N   SER A  10      -5.178  -5.652   2.014  1.00  0.00           N  
ATOM    174  CA  SER A  10      -5.195  -6.809   1.040  1.00  0.00           C  
ATOM    175  C   SER A  10      -4.718  -8.105   1.757  1.00  0.00           C  
ATOM    176  O   SER A  10      -4.505  -8.184   2.960  1.00  0.00           O  
ATOM    177  CB  SER A  10      -4.151  -6.410  -0.027  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.675  -7.551  -0.778  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.664  -5.777   2.756  1.00  0.00           H  
ATOM    180  HA  SER A  10      -6.154  -6.877   0.713  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -4.346  -5.638  -0.607  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -3.192  -6.177   0.662  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.921  -7.322  -1.335  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.519  -9.166   0.933  1.00  0.00           N  
ATOM    185  CA  SER A  11      -3.512 -10.207   1.108  1.00  0.00           C  
ATOM    186  C   SER A  11      -4.052 -11.595   1.327  1.00  0.00           C  
ATOM    187  O   SER A  11      -4.122 -12.444   0.415  1.00  0.00           O  
ATOM    188  CB  SER A  11      -2.540  -9.812   2.219  1.00  0.00           C  
ATOM    189  OG  SER A  11      -1.463 -10.620   2.413  1.00  0.00           O  
ATOM    190  H   SER A  11      -4.967  -9.134  -0.001  1.00  0.00           H  
ATOM    191  HA  SER A  11      -2.947 -10.234   0.105  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -1.959  -8.816   1.437  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -2.914  -9.171   2.899  1.00  0.00           H  
ATOM    194  HG  SER A  11      -0.709 -10.102   2.877  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.519 -11.849   2.592  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -4.620 -13.177   3.186  1.00  0.00           C  
ATOM    197  C   ALA A  12      -3.810 -13.300   4.502  1.00  0.00           C  
ATOM    198  O   ALA A  12      -4.336 -13.111   5.572  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -4.197 -14.285   2.235  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.877 -11.063   3.090  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -5.695 -13.315   3.423  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -3.327 -13.984   1.618  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -3.849 -15.188   2.794  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -4.987 -14.602   1.602  1.00  0.00           H  
ATOM    205  N   GLY A  13      -2.513 -13.676   4.319  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -1.520 -13.791   5.397  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.356 -12.849   5.334  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.351 -11.720   5.909  1.00  0.00           O  
ATOM    209  H   GLY A  13      -2.204 -13.936   3.399  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.069 -13.640   6.368  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -1.139 -14.845   5.413  1.00  0.00           H  
ATOM    212  N   MET A  14       0.778 -13.291   4.702  1.00  0.00           N  
ATOM    213  CA  MET A  14       2.018 -12.587   4.570  1.00  0.00           C  
ATOM    214  C   MET A  14       2.732 -12.680   3.224  1.00  0.00           C  
ATOM    215  O   MET A  14       3.784 -13.342   3.064  1.00  0.00           O  
ATOM    216  CB  MET A  14       3.066 -13.061   5.673  1.00  0.00           C  
ATOM    217  CG  MET A  14       3.349 -14.554   5.445  1.00  0.00           C  
ATOM    218  SD  MET A  14       3.044 -15.630   6.917  1.00  0.00           S  
ATOM    219  CE  MET A  14       4.738 -15.961   7.407  1.00  0.00           C  
ATOM    220  H   MET A  14       0.716 -14.196   4.224  1.00  0.00           H  
ATOM    221  HA  MET A  14       1.832 -11.541   4.838  1.00  0.00           H  
ATOM    222  HB2 MET A  14       3.971 -12.505   5.440  1.00  0.00           H  
ATOM    223  HB3 MET A  14       2.649 -12.887   6.604  1.00  0.00           H  
ATOM    224  HG2 MET A  14       2.730 -14.945   4.649  1.00  0.00           H  
ATOM    225  HG3 MET A  14       4.402 -14.690   5.170  1.00  0.00           H  
ATOM    226  HE1 MET A  14       5.221 -16.464   6.616  1.00  0.00           H  
ATOM    227  HE2 MET A  14       5.250 -15.050   7.685  1.00  0.00           H  
ATOM    228  HE3 MET A  14       4.727 -16.622   8.311  1.00  0.00           H  
ATOM    229  N   SER A  15       2.200 -12.005   2.189  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.913 -11.368   1.087  1.00  0.00           C  
ATOM    231  C   SER A  15       2.386  -9.885   0.893  1.00  0.00           C  
ATOM    232  O   SER A  15       2.448  -9.299  -0.142  1.00  0.00           O  
ATOM    233  CB  SER A  15       2.704 -12.145  -0.194  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.022 -13.412   0.047  1.00  0.00           O  
ATOM    235  H   SER A  15       1.218 -11.766   2.258  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.983 -11.285   1.285  1.00  0.00           H  
ATOM    237  HB2 SER A  15       2.111 -11.573  -0.908  1.00  0.00           H  
ATOM    238  HB3 SER A  15       3.683 -12.368  -0.672  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.878 -13.891  -0.794  1.00  0.00           H  
ATOM    240  N   THR A  16       1.945  -9.368   2.084  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.844  -7.948   2.446  1.00  0.00           C  
ATOM    242  C   THR A  16       2.954  -7.554   3.465  1.00  0.00           C  
ATOM    243  O   THR A  16       3.793  -6.719   3.206  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.500  -7.582   3.064  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.316  -8.739   3.339  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.231  -6.473   2.298  1.00  0.00           C  
ATOM    247  H   THR A  16       1.757 -10.000   2.830  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.940  -7.373   1.544  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.671  -7.037   3.996  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.247  -8.453   3.623  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.453  -5.938   1.715  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.051  -6.853   1.666  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.718  -5.799   3.021  1.00  0.00           H  
ATOM    254  N   SER A  17       2.861  -8.185   4.656  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.563  -7.752   5.885  1.00  0.00           C  
ATOM    256  C   SER A  17       5.090  -7.713   5.722  1.00  0.00           C  
ATOM    257  O   SER A  17       5.786  -6.893   6.392  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.184  -8.660   7.058  1.00  0.00           C  
ATOM    259  OG  SER A  17       1.973  -9.416   6.803  1.00  0.00           O  
ATOM    260  H   SER A  17       2.384  -9.063   4.742  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.184  -6.733   6.080  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.966  -9.319   7.299  1.00  0.00           H  
ATOM    263  HB3 SER A  17       2.916  -8.029   7.927  1.00  0.00           H  
ATOM    264  HG  SER A  17       1.810 -10.040   7.525  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.631  -8.602   4.870  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.052  -8.744   4.509  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.326  -7.912   3.256  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.503  -7.703   2.907  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.276 -10.232   4.184  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.094 -11.098   5.168  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       9.580 -11.257   4.778  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       7.881 -10.672   6.622  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.038  -9.219   4.337  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.621  -8.348   5.363  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.342 -10.738   4.016  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.870 -10.284   3.232  1.00  0.00           H  
ATOM    277  HG  LEU A  18       7.775 -12.148   5.033  1.00  0.00           H  
ATOM    278 HD11 LEU A  18      10.075 -10.354   4.440  1.00  0.00           H  
ATOM    279 HD12 LEU A  18      10.136 -11.672   5.610  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.585 -11.944   3.921  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       7.444  -9.704   6.748  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       7.153 -11.415   7.066  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       8.797 -10.763   7.165  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.275  -7.508   2.537  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.276  -6.549   1.386  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.230  -5.124   1.906  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.814  -4.203   1.285  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.133  -6.965   0.500  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.076  -6.103  -0.097  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.435  -4.554  -0.143  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.619  -6.561  -1.501  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.343  -7.776   2.780  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.306  -6.755   0.945  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.526  -7.587  -0.376  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.525  -7.798   1.060  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.185  -6.018   0.533  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.439  -4.358  -0.418  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       3.787  -4.131  -0.916  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.165  -4.194   0.829  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       4.479  -6.739  -2.168  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       3.111  -7.518  -1.405  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       2.995  -5.817  -1.934  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.491  -4.827   2.998  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.606  -3.582   3.798  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.057  -3.584   4.428  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.693  -2.578   4.578  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.542  -3.550   4.869  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.557  -2.361   5.831  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.095  -3.781   4.322  1.00  0.00           C  
ATOM    310  H   VAL A  20       4.916  -5.554   3.425  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.523  -2.702   3.190  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.747  -4.377   5.582  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.229  -1.596   5.546  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.531  -1.854   5.868  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.719  -2.746   6.832  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       2.928  -4.691   3.854  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.413  -3.746   5.247  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.841  -2.931   3.759  1.00  0.00           H  
ATOM    319  N   SER A  21       7.383  -4.808   4.949  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.638  -5.051   5.732  1.00  0.00           C  
ATOM    321  C   SER A  21       9.846  -5.302   4.873  1.00  0.00           C  
ATOM    322  O   SER A  21      10.999  -5.344   5.304  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.394  -6.178   6.715  1.00  0.00           C  
ATOM    324  OG  SER A  21       9.484  -7.130   6.673  1.00  0.00           O  
ATOM    325  H   SER A  21       6.855  -5.625   4.789  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.731  -4.077   6.314  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.251  -5.817   7.739  1.00  0.00           H  
ATOM    328  HB3 SER A  21       7.501  -6.736   6.421  1.00  0.00           H  
ATOM    329  HG  SER A  21       9.453  -7.725   7.412  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.584  -5.424   3.521  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.607  -5.275   2.494  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.635  -3.873   1.861  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.687  -3.363   1.447  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.485  -6.353   1.392  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.808  -6.418   0.583  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.720  -7.244  -0.712  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.836  -8.731  -0.350  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.248  -9.176  -0.331  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.667  -5.624   3.207  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.581  -5.445   2.982  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.347  -7.348   1.873  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.664  -6.172   0.735  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.082  -5.404   0.300  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.607  -6.856   1.186  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.769  -7.043  -1.206  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.526  -6.957  -1.391  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.387  -8.894   0.647  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.303  -9.349  -1.089  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.686  -8.886  -1.240  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      13.722  -8.643   0.457  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      13.303 -10.182  -0.151  1.00  0.00           H  
ATOM    352  N   MET A  23       9.424  -3.274   1.783  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.232  -1.844   1.414  1.00  0.00           C  
ATOM    354  C   MET A  23       9.843  -0.957   2.512  1.00  0.00           C  
ATOM    355  O   MET A  23      10.343   0.137   2.288  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.732  -1.537   1.274  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.202  -1.937  -0.117  1.00  0.00           C  
ATOM    358  SD  MET A  23       5.757  -0.994  -0.720  1.00  0.00           S  
ATOM    359  CE  MET A  23       6.422   0.679  -0.660  1.00  0.00           C  
ATOM    360  H   MET A  23       8.592  -3.734   2.063  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.706  -1.760   0.437  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.167  -2.131   2.037  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.543  -0.504   1.444  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.059  -1.722  -0.826  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.995  -2.986  -0.164  1.00  0.00           H  
ATOM    366  HE1 MET A  23       7.428   0.592  -1.119  1.00  0.00           H  
ATOM    367  HE2 MET A  23       5.784   1.318  -1.280  1.00  0.00           H  
ATOM    368  HE3 MET A  23       6.492   1.056   0.305  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.788  -1.483   3.767  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.460  -0.907   4.955  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.998  -1.069   4.835  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.735  -0.093   4.986  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.939  -1.556   6.240  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.533  -1.079   6.620  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.850  -1.991   7.665  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.653  -1.309   8.208  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       5.927  -1.672   9.280  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       6.307  -2.685  10.106  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       4.835  -0.967   9.659  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.268  -2.320   3.939  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.195   0.140   4.992  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.892  -2.650   6.051  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.635  -1.383   7.065  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       8.620  -0.083   7.099  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.882  -1.010   5.752  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.518  -2.906   7.189  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.546  -2.166   8.480  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.361  -0.474   7.701  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.252  -2.958   9.835  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       5.578  -2.899  10.733  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       4.738  -0.175   9.055  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       4.416  -1.406  10.448  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.431  -2.326   4.625  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.805  -2.641   4.167  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.316  -1.527   3.186  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.155  -0.743   3.516  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.921  -4.009   3.576  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.816  -3.092   4.684  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.417  -2.549   5.078  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.155  -4.682   4.016  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      13.721  -3.964   2.481  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.873  -4.457   3.728  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.710  -1.558   1.983  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.699  -0.445   0.998  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.083   0.891   1.724  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.031   1.551   1.324  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.270  -0.304   0.492  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.074  -0.452  -1.041  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.574  -1.799  -1.561  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      13.404  -1.951  -2.495  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      12.067  -2.915  -0.980  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.123  -2.330   1.713  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.417  -0.686   0.238  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.639  -1.091   0.952  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      11.848   0.660   0.760  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      10.930  -0.546  -1.184  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.429   0.358  -1.572  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      11.444  -2.807  -0.176  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      12.323  -3.763  -1.386  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.279   1.230   2.735  1.00  0.00           N  
ATOM    421  CA  ALA A  27      13.288   2.563   3.402  1.00  0.00           C  
ATOM    422  C   ALA A  27      14.559   2.742   4.236  1.00  0.00           C  
ATOM    423  O   ALA A  27      15.514   3.418   3.843  1.00  0.00           O  
ATOM    424  CB  ALA A  27      12.023   2.797   4.181  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.637   0.569   3.120  1.00  0.00           H  
ATOM    426  HA  ALA A  27      13.332   3.291   2.552  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      11.588   1.761   4.474  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      12.106   3.340   5.063  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      11.219   3.188   3.540  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.551   2.150   5.458  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.771   1.957   6.284  1.00  0.00           C  
ATOM    432  C   GLU A  28      17.017   1.712   5.412  1.00  0.00           C  
ATOM    433  O   GLU A  28      18.110   2.179   5.721  1.00  0.00           O  
ATOM    434  CB  GLU A  28      15.558   0.785   7.270  1.00  0.00           C  
ATOM    435  CG  GLU A  28      14.674   1.226   8.462  1.00  0.00           C  
ATOM    436  CD  GLU A  28      13.655   2.305   8.116  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      12.572   1.880   7.551  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      13.859   3.503   8.369  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.724   1.725   5.820  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.881   2.859   6.881  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      15.026  -0.033   6.757  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      16.496   0.457   7.662  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      14.113   0.348   8.788  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      15.300   1.594   9.256  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.867   0.894   4.351  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.869   0.663   3.308  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.485   1.980   2.800  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.692   2.157   2.735  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.190  -0.064   2.092  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.217  -0.302   0.984  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.029  -1.511   0.085  1.00  0.00           C  
ATOM    452  CE  LYS A  29      16.541  -1.691  -0.263  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      16.410  -2.643  -1.407  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.991   0.368   4.208  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.623  -0.008   3.645  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      16.836  -1.027   2.479  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.400   0.549   1.745  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.227   0.616   0.365  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.228  -0.387   1.477  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.635  -1.465  -0.819  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.363  -2.431   0.641  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      15.989  -2.071   0.590  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.130  -0.745  -0.624  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.089  -2.341  -2.144  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      16.703  -3.587  -1.065  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      15.428  -2.675  -1.739  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.563   2.896   2.363  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.841   4.050   1.493  1.00  0.00           C  
ATOM    469  C   TYR A  30      17.737   5.393   2.235  1.00  0.00           C  
ATOM    470  O   TYR A  30      18.403   6.397   1.850  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.788   4.027   0.302  1.00  0.00           C  
ATOM    472  CG  TYR A  30      17.035   2.894  -0.695  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      18.340   2.778  -1.203  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      16.042   1.979  -1.045  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      18.609   1.816  -2.205  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      16.262   1.072  -2.099  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      17.549   1.023  -2.679  1.00  0.00           C  
ATOM    478  OH  TYR A  30      17.784   0.155  -3.686  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.616   2.832   2.653  1.00  0.00           H  
ATOM    480  HA  TYR A  30      18.797   3.919   1.049  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.787   3.674   0.852  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.615   4.915  -0.075  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      19.137   3.436  -0.821  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      15.096   1.968  -0.489  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      19.636   1.687  -2.572  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      15.467   0.417  -2.466  1.00  0.00           H  
ATOM    487  HH  TYR A  30      18.811   0.005  -3.757  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.896   5.408   3.267  1.00  0.00           N  
ATOM    489  CA  GLU A  31      16.595   6.596   4.121  1.00  0.00           C  
ATOM    490  C   GLU A  31      15.411   7.389   3.540  1.00  0.00           C  
ATOM    491  O   GLU A  31      15.362   8.612   3.655  1.00  0.00           O  
ATOM    492  CB  GLU A  31      17.866   7.505   4.171  1.00  0.00           C  
ATOM    493  CG  GLU A  31      17.683   8.667   5.130  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.732  10.040   4.486  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      18.795  10.538   4.083  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      16.573  10.622   4.416  1.00  0.00           O  
ATOM    497  H   GLU A  31      16.461   4.567   3.596  1.00  0.00           H  
ATOM    498  HA  GLU A  31      16.397   6.210   5.093  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      18.727   6.902   4.476  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      18.024   7.904   3.163  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      16.730   8.583   5.676  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      18.484   8.654   5.896  1.00  0.00           H  
ATOM    503  N   VAL A  32      14.529   6.643   2.845  1.00  0.00           N  
ATOM    504  CA  VAL A  32      13.354   7.218   2.099  1.00  0.00           C  
ATOM    505  C   VAL A  32      12.250   7.492   3.131  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.956   6.672   4.007  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.925   6.156   1.045  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.574   6.369   0.383  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      14.031   5.870   0.009  1.00  0.00           C  
ATOM    510  H   VAL A  32      14.564   5.642   2.848  1.00  0.00           H  
ATOM    511  HA  VAL A  32      13.702   8.063   1.576  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.736   5.228   1.612  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      11.243   7.398   0.258  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      11.643   5.932  -0.652  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.783   5.840   0.911  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.346   6.720  -0.542  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      14.907   5.446   0.537  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      13.642   5.095  -0.667  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.652   8.702   3.033  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.508   9.135   3.860  1.00  0.00           C  
ATOM    521  C   PRO A  33       9.074   8.728   3.416  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.290   9.521   2.896  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.684  10.607   4.056  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.397  11.082   2.783  1.00  0.00           C  
ATOM    525  CD  PRO A  33      12.174   9.854   2.271  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.652   8.619   4.857  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.616  11.072   4.108  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.136  10.864   4.986  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      10.645  11.405   2.063  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.066  11.935   3.024  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      11.954   9.638   1.210  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      13.247   9.918   2.417  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.728   7.496   3.913  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.370   6.989   3.895  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.234   5.649   4.594  1.00  0.00           C  
ATOM    536  O   VAL A  34       7.581   4.593   4.035  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.781   7.096   2.483  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       7.747   7.102   1.311  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.597   6.114   2.268  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.423   6.934   4.356  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.777   7.783   4.472  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.348   8.138   2.405  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       8.719   6.670   1.552  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       7.399   6.527   0.419  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       7.859   8.120   0.936  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       5.752   5.146   2.657  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.730   6.524   2.890  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.321   6.137   1.248  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.756   5.662   5.843  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.178   4.507   6.597  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.284   3.679   5.651  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.548   4.219   4.823  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.416   5.021   7.838  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.332   5.157   9.069  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.079   4.343   8.105  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       6.604   6.614   9.533  1.00  0.00           C  
ATOM    557  H   ILE A  35       6.634   6.518   6.340  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.996   3.966   6.997  1.00  0.00           H  
ATOM    559  HB  ILE A  35       5.038   6.043   7.582  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       5.844   4.658   9.928  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       7.290   4.716   8.883  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       3.974   3.353   7.680  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       3.948   4.254   9.179  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.261   4.944   7.679  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       6.860   7.287   8.739  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       5.672   7.034   9.966  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       7.391   6.531  10.246  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.362   2.341   5.815  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.490   1.317   5.195  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.876   0.430   6.300  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.507   0.130   7.267  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.230   0.539   4.073  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.046   1.513   3.173  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.298  -0.357   3.250  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.560   1.221   3.087  1.00  0.00           C  
ATOM    576  H   ILE A  36       5.987   1.963   6.525  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.686   1.795   4.640  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.881  -0.188   4.479  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       5.677   1.464   2.170  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       5.980   2.517   3.574  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.274   0.019   3.182  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.679  -0.361   2.221  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       4.285  -1.336   3.666  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       7.764   0.205   3.226  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.847   1.607   2.089  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.138   1.807   3.835  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.585   0.097   6.076  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.762  -0.756   6.942  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.633  -1.436   6.113  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.231  -0.931   5.084  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.182   0.009   8.124  1.00  0.00           C  
ATOM    592  CG  GLU A  37       1.772  -0.373   9.473  1.00  0.00           C  
ATOM    593  CD  GLU A  37       1.930  -1.892   9.693  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       1.699  -2.679   8.803  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       2.301  -2.177  10.909  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.136   0.365   5.212  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.406  -1.582   7.365  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       1.369   1.099   7.987  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.101  -0.108   8.167  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       2.814   0.067   9.575  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       1.199   0.016  10.302  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.216  -2.629   6.570  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.840  -3.469   5.975  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.989  -3.756   6.966  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.828  -3.654   8.172  1.00  0.00           O  
ATOM    606  CB  ALA A  38      -0.227  -4.818   5.541  1.00  0.00           C  
ATOM    607  H   ALA A  38       0.640  -3.023   7.402  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -1.195  -2.935   5.104  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       0.720  -4.622   5.027  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       0.022  -5.398   6.462  1.00  0.00           H  
ATOM    611  HB3 ALA A  38      -0.875  -5.386   4.956  1.00  0.00           H  
ATOM    612  N   PHE A  39      -3.176  -4.072   6.410  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.480  -4.282   7.047  1.00  0.00           C  
ATOM    614  C   PHE A  39      -5.461  -4.891   6.063  1.00  0.00           C  
ATOM    615  O   PHE A  39      -5.147  -5.066   4.858  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -5.017  -2.872   7.529  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.908  -1.934   7.988  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -3.170  -1.187   7.065  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.603  -1.886   9.385  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -2.388  -0.128   7.540  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -2.533  -1.070   9.791  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.106  -0.043   8.937  1.00  0.00           C  
ATOM    623  H   PHE A  39      -3.227  -4.211   5.380  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -4.325  -4.817   7.951  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.459  -2.404   6.611  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.736  -2.999   8.247  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -3.235  -1.415   5.995  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -4.155  -2.468  10.088  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -1.998   0.616   6.858  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -2.059  -1.198  10.761  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.518   0.767   9.328  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.650  -5.389   6.500  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.703  -6.035   5.751  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.971  -5.273   5.323  1.00  0.00           C  
ATOM    635  O   PRO A  40     -10.120  -5.625   5.611  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -8.026  -7.275   6.616  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.924  -6.726   8.043  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.931  -5.566   7.976  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -7.267  -6.425   4.789  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -9.076  -7.590   6.347  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.373  -8.074   6.360  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.939  -6.377   8.366  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -7.623  -7.514   8.740  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -7.306  -4.628   8.342  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.965  -5.781   8.468  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.719  -4.314   4.424  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -9.570  -3.195   4.060  1.00  0.00           C  
ATOM    648  C   GLU A  41     -10.328  -2.514   5.200  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.422  -1.274   5.252  1.00  0.00           O  
ATOM    650  CB  GLU A  41     -10.509  -3.565   2.889  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -11.702  -4.408   3.259  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -13.028  -3.598   3.473  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -12.930  -2.365   3.284  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -14.045  -4.256   3.801  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.847  -4.416   3.852  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.884  -2.402   3.640  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.877  -2.599   2.440  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.923  -4.039   2.099  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.949  -5.147   2.483  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.548  -4.954   4.191  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.991  -3.325   6.079  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.569  -2.933   7.403  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.914  -1.642   7.949  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.618  -0.772   8.500  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.526  -3.993   8.487  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.703  -3.640   9.619  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -11.205  -5.412   7.938  1.00  0.00           C  
ATOM    668  H   THR A  42     -11.036  -4.282   5.887  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.625  -2.762   7.162  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.534  -4.199   8.873  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.544  -4.426  10.200  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -10.283  -5.274   7.326  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -11.040  -6.048   8.768  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.935  -5.804   7.285  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.562  -1.575   7.891  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.683  -0.567   8.475  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.360   0.520   7.409  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.957   1.625   7.799  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.423  -1.265   8.967  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.018  -1.239  10.460  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -8.094  -0.636  11.398  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.594  -2.659  10.971  1.00  0.00           C  
ATOM    683  H   LEU A  43      -9.092  -2.264   7.273  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.282  -0.084   9.271  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.486  -2.353   8.740  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.504  -0.896   8.446  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -6.220  -0.564  10.611  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -9.032  -1.209  11.184  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.781  -0.877  12.416  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -8.278   0.380  11.277  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -5.889  -3.132  10.432  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -6.284  -2.462  12.036  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.514  -3.280  11.076  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.530   0.187   6.113  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.525   1.224   5.024  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.149   2.529   5.510  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.515   3.596   5.466  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -9.237   0.699   3.779  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.726  -0.727   5.849  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.479   1.361   4.808  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.914  -0.289   3.509  1.00  0.00           H  
ATOM    702  HB2 ALA A  44     -10.342   0.626   4.012  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -9.148   1.380   2.957  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.413   2.460   5.953  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.200   3.551   6.547  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.376   4.495   7.441  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.313   5.719   7.167  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.933   1.568   5.888  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.636   4.153   5.744  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.991   3.090   7.122  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.773   3.944   8.505  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.171   4.680   9.633  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.635   4.855   9.399  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.040   5.849   9.748  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.408   3.963  10.957  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.766   3.262  11.051  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -11.212   2.960  12.519  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.272   2.782  13.319  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -12.447   2.970  12.758  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.624   2.937   8.534  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.635   5.677   9.642  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -8.599   3.204  11.128  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -9.363   4.675  11.794  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -11.539   3.854  10.600  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -10.718   2.286  10.546  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.064   3.745   8.831  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.629   3.723   8.447  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.382   4.520   7.164  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.608   5.483   7.100  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.116   2.280   8.285  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.226   1.911   9.490  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -4.772   2.467  10.847  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.249   1.564  11.976  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -4.314   2.311  13.265  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.586   2.929   8.611  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.077   4.144   9.275  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.965   1.584   8.264  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.550   2.211   7.364  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -4.207   0.822   9.614  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.242   2.295   9.371  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -4.457   3.479  10.957  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -5.874   2.432  10.799  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.838   0.670  12.083  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -3.183   1.346  11.821  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -3.877   3.266  13.115  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -5.324   2.480  13.498  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -3.835   1.841  14.004  1.00  0.00           H  
ATOM    748  N   GLY A  48      -6.017   4.046   6.067  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -6.232   4.813   4.833  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.541   6.303   5.048  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.928   7.182   4.397  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.353   3.067   6.035  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.306   4.759   4.229  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -7.062   4.364   4.293  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.452   6.583   5.986  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.749   7.984   6.489  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.429   8.582   7.040  1.00  0.00           C  
ATOM    758  O   GLN A  49      -6.183   9.790   6.943  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.776   7.833   7.592  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -9.507   9.148   7.988  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.899   9.111   9.495  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.062   9.160  10.395  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -11.218   9.025   9.774  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.894   5.883   6.518  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -8.107   8.537   5.633  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.598   7.169   7.216  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.377   7.405   8.492  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.851   9.982   7.824  1.00  0.00           H  
ATOM    769  HG3 GLN A  49     -10.422   9.237   7.425  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -11.897   9.065   9.090  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -11.391   8.860  10.763  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.619   7.713   7.697  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.334   8.089   8.324  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.133   7.814   7.407  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.998   7.700   7.842  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.181   7.302   9.661  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.382   8.251  10.881  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -3.782   8.126  11.942  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -5.294   9.242  10.695  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.875   6.741   7.777  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.411   9.132   8.578  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.942   6.544   9.718  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.197   6.863   9.728  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -5.875   9.274   9.918  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.249   9.954  11.451  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.466   7.587   6.099  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.454   7.374   5.026  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.162   8.650   4.244  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.959   9.589   4.203  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.950   6.259   4.061  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.416   7.589   5.833  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.552   6.982   5.508  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.896   6.556   3.616  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.224   6.142   3.269  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -3.034   5.330   4.605  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.966   8.664   3.605  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.626   9.429   2.397  1.00  0.00           C  
ATOM    798  C   ASP A  52      -1.132   8.746   1.108  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.653   9.408   0.205  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.915   9.628   2.351  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.657   8.668   1.434  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.785   7.452   1.825  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.139   9.139   0.366  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.263   8.039   3.918  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.103  10.399   2.518  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.088  10.652   1.948  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.311   9.569   3.364  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.813   7.419   0.995  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.190   6.555  -0.135  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.753   5.215   0.342  1.00  0.00           C  
ATOM    811  O   VAL A  53      -1.271   4.570   1.277  1.00  0.00           O  
ATOM    812  CB  VAL A  53      -0.023   6.447  -1.128  1.00  0.00           C  
ATOM    813  CG1 VAL A  53      -0.151   5.356  -2.192  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.255   7.849  -1.804  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.365   6.951   1.768  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.964   7.117  -0.689  1.00  0.00           H  
ATOM    817  HB  VAL A  53       0.868   6.172  -0.597  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -0.744   4.516  -1.731  1.00  0.00           H  
ATOM    819 HG12 VAL A  53      -0.649   5.614  -3.111  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       0.833   4.963  -2.412  1.00  0.00           H  
ATOM    821 HG21 VAL A  53      -0.638   8.276  -2.126  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       0.574   8.479  -0.886  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       1.083   7.857  -2.447  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.951   4.859  -0.223  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -3.762   3.736   0.240  1.00  0.00           C  
ATOM    826  C   VAL A  54      -3.679   2.582  -0.785  1.00  0.00           C  
ATOM    827  O   VAL A  54      -4.367   2.618  -1.820  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -5.222   4.180   0.522  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -6.248   3.007   0.430  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -5.356   4.902   1.882  1.00  0.00           C  
ATOM    831  H   VAL A  54      -3.275   5.308  -1.054  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -3.397   3.405   1.206  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -5.571   4.779  -0.289  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -5.687   2.117   0.380  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -6.908   2.994   1.275  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.906   3.102  -0.452  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.366   4.977   2.338  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -5.819   5.876   1.796  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.987   4.330   2.517  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.768   1.639  -0.518  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.333   0.569  -1.407  1.00  0.00           C  
ATOM    842  C   LEU A  55      -2.907  -0.772  -0.926  1.00  0.00           C  
ATOM    843  O   LEU A  55      -2.584  -1.270   0.090  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.800   0.600  -1.348  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.053  -0.538  -2.204  1.00  0.00           C  
ATOM    846  CD1 LEU A  55      -0.540  -0.576  -3.685  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       1.472  -0.284  -2.099  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.318   1.546   0.389  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.687   0.841  -2.433  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.406   1.483  -1.791  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.490   0.391  -0.340  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.400  -1.401  -1.850  1.00  0.00           H  
ATOM    853 HD11 LEU A  55      -1.200   0.136  -3.992  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       0.341  -0.622  -4.300  1.00  0.00           H  
ATOM    855 HD13 LEU A  55      -1.031  -1.602  -3.763  1.00  0.00           H  
ATOM    856 HD21 LEU A  55       1.615   0.861  -2.287  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       1.732  -0.347  -1.050  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       2.037  -0.796  -2.778  1.00  0.00           H  
ATOM    859  N   LEU A  56      -3.910  -1.274  -1.742  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -4.753  -2.439  -1.490  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.275  -3.524  -2.539  1.00  0.00           C  
ATOM    862  O   LEU A  56      -3.456  -3.235  -3.385  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.181  -2.009  -1.860  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.365  -2.874  -1.318  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.573  -2.082  -0.844  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.725  -3.972  -2.355  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.991  -0.911  -2.654  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.666  -2.857  -0.515  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.391  -0.987  -1.485  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.329  -1.994  -2.930  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -7.045  -3.335  -0.387  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.270  -1.227  -0.248  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -9.067  -1.703  -1.778  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -9.300  -2.652  -0.299  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -6.905  -4.172  -2.979  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -8.068  -4.841  -1.813  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -8.561  -3.571  -2.972  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.795  -4.769  -2.357  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.168  -5.970  -2.935  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.502  -6.156  -4.410  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.456  -5.529  -4.902  1.00  0.00           O  
ATOM    882  H   GLY A  57      -5.605  -4.908  -1.814  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.021  -5.835  -2.902  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.411  -6.817  -2.367  1.00  0.00           H  
ATOM    885  N   PRO A  58      -3.707  -7.013  -5.091  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -3.940  -7.485  -6.467  1.00  0.00           C  
ATOM    887  C   PRO A  58      -4.824  -8.764  -6.642  1.00  0.00           C  
ATOM    888  O   PRO A  58      -5.646  -8.917  -7.502  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -2.550  -7.662  -7.057  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -1.739  -8.179  -5.859  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.371  -7.458  -4.630  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -4.470  -6.666  -6.937  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -2.589  -8.410  -7.900  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.162  -6.766  -7.510  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -1.840  -9.261  -5.777  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -0.703  -7.918  -5.974  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.548  -8.168  -3.822  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -1.805  -6.601  -4.327  1.00  0.00           H  
ATOM    899  N   GLN A  59      -4.655  -9.619  -5.581  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -5.531 -10.772  -5.278  1.00  0.00           C  
ATOM    901  C   GLN A  59      -6.926 -10.264  -4.806  1.00  0.00           C  
ATOM    902  O   GLN A  59      -7.931 -10.980  -4.867  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -4.860 -11.574  -4.165  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -3.367 -11.903  -4.422  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -2.776 -12.764  -3.305  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -1.929 -13.652  -3.486  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.249 -12.550  -2.054  1.00  0.00           N  
ATOM    908  H   GLN A  59      -4.005  -9.401  -4.886  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -5.585 -11.362  -6.182  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -4.889 -10.972  -3.236  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -5.368 -12.529  -4.016  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -3.296 -12.483  -5.367  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -2.837 -10.972  -4.501  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.908 -11.840  -1.867  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -2.793 -13.076  -1.313  1.00  0.00           H  
ATOM    916  N   ILE A  60      -6.930  -9.049  -4.241  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.093  -8.345  -3.642  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.276  -6.998  -4.414  1.00  0.00           C  
ATOM    919  O   ILE A  60      -8.550  -5.975  -3.860  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -7.910  -8.126  -2.113  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -8.963  -7.205  -1.515  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -6.470  -7.720  -1.781  1.00  0.00           C  
ATOM    923  CD1 ILE A  60     -10.104  -7.853  -0.711  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.110  -8.464  -4.346  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -8.949  -8.935  -3.712  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -7.941  -9.115  -1.641  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -8.491  -6.508  -0.796  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -9.452  -6.620  -2.310  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -5.832  -8.343  -2.507  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -6.317  -6.659  -2.249  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.040  -7.728  -0.895  1.00  0.00           H  
ATOM    932 HD11 ILE A  60     -10.232  -8.899  -0.843  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.964  -7.698   0.362  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -11.002  -7.293  -1.017  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.102  -7.141  -5.742  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -7.892  -6.055  -6.703  1.00  0.00           C  
ATOM    937  C   ALA A  61      -9.226  -5.600  -7.355  1.00  0.00           C  
ATOM    938  O   ALA A  61      -9.250  -5.214  -8.521  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -6.910  -6.499  -7.817  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.127  -8.066  -6.145  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -7.438  -5.233  -6.163  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -6.606  -7.540  -7.607  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -7.408  -6.474  -8.774  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -6.058  -5.870  -7.833  1.00  0.00           H  
ATOM    945  N   TYR A  62     -10.332  -5.692  -6.597  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -11.695  -5.265  -6.944  1.00  0.00           C  
ATOM    947  C   TYR A  62     -12.161  -4.102  -6.063  1.00  0.00           C  
ATOM    948  O   TYR A  62     -12.649  -3.040  -6.505  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -12.666  -6.500  -6.848  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -12.812  -7.049  -5.429  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -11.720  -7.713  -4.806  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.030  -6.860  -4.771  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -11.874  -8.140  -3.496  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.259  -7.566  -3.575  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.183  -8.256  -2.973  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.383  -8.997  -1.877  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.263  -6.024  -5.629  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -11.704  -4.995  -7.992  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -13.651  -6.147  -7.144  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -12.285  -7.288  -7.478  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -10.784  -7.845  -5.342  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -14.770  -6.169  -5.181  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.006  -8.349  -2.858  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -15.238  -7.546  -3.102  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.368  -8.929  -1.599  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.059  -4.332  -4.723  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.661  -3.558  -3.657  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.547  -2.055  -3.785  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.282  -1.266  -3.149  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.012  -4.043  -2.293  1.00  0.00           C  
ATOM    971  CG  MET A  63     -12.874  -5.222  -1.743  1.00  0.00           C  
ATOM    972  SD  MET A  63     -12.771  -5.356   0.110  1.00  0.00           S  
ATOM    973  CE  MET A  63     -10.983  -5.063   0.279  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.459  -5.086  -4.428  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.732  -3.817  -3.545  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.034  -4.505  -2.571  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.968  -3.291  -1.630  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.872  -5.117  -2.043  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.459  -6.159  -2.150  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -10.509  -5.444  -0.642  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -10.829  -4.025   0.403  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -10.593  -5.642   1.093  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.549  -1.577  -4.587  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.202  -0.187  -4.858  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.395   0.740  -4.628  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.220   1.799  -3.949  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.757  -0.145  -6.352  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.463   0.650  -6.666  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -8.270  -0.179  -7.088  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -9.783   1.851  -7.574  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.031  -2.263  -5.153  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.368   0.052  -4.183  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.548  -1.128  -6.706  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.543   0.322  -6.952  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -9.082   1.055  -5.694  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -8.584  -1.115  -7.506  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -7.707   0.422  -7.827  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -7.517  -0.395  -6.302  1.00  0.00           H  
ATOM    999 HD21 LEU A  64     -10.324   1.538  -8.494  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64     -10.504   2.524  -7.036  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.919   2.380  -7.823  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.567   0.449  -5.196  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.745   1.365  -5.308  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.401   1.784  -3.944  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -15.773   2.910  -3.728  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.678   0.772  -6.288  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -14.865  -0.264  -7.073  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -13.835  -0.772  -5.985  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.318   2.315  -5.683  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.573   0.348  -5.822  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -16.100   1.580  -6.998  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -15.483  -1.088  -7.405  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -14.347   0.215  -7.893  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.383  -1.462  -5.315  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -12.967  -1.169  -6.401  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.313   0.786  -3.035  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.590   0.938  -1.607  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.491   1.623  -0.821  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.770   2.183   0.267  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.051  -0.373  -0.968  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -14.916  -1.081  -0.205  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -15.204  -2.533   0.205  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -16.065  -3.181  -0.471  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -14.569  -2.954   1.217  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.939  -0.121  -3.308  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.527   1.629  -1.583  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -16.864  -0.176  -0.255  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -16.436  -1.051  -1.741  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -14.028  -1.066  -0.789  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -14.735  -0.521   0.748  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.226   1.484  -1.251  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.067   2.314  -0.869  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.422   3.813  -1.060  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.477   4.595  -0.135  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.764   1.909  -1.563  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.199   0.563  -1.156  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.659   3.038  -1.382  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.819  -0.165   0.070  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.022   0.819  -1.989  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -11.864   2.120   0.182  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.875   1.977  -2.627  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -10.187  -0.157  -1.962  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.120   0.666  -0.863  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67     -10.068   3.959  -1.481  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.189   2.892  -0.396  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.913   2.762  -2.118  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -11.837   0.142   0.056  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.746  -1.260  -0.017  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67     -10.282   0.110   0.951  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.606   4.157  -2.373  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -13.024   5.514  -2.802  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.161   6.010  -1.851  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.058   7.127  -1.327  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.477   5.474  -4.249  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.378   5.218  -5.281  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -11.404   6.397  -5.460  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -11.511   7.238  -6.382  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.438   6.566  -4.535  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.555   3.472  -3.083  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.148   6.153  -2.685  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -14.251   4.697  -4.388  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -13.968   6.429  -4.496  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -11.784   4.349  -4.940  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.818   4.971  -6.239  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.283   5.856  -3.825  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.911   7.392  -4.615  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.193   5.182  -1.704  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.473   5.550  -1.031  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -16.253   5.725   0.480  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -17.102   6.295   1.190  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.555   4.510  -1.307  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.945   4.429  -2.792  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.438   4.452  -3.037  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -20.127   3.649  -2.007  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -21.453   3.523  -1.849  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -22.330   4.109  -2.690  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.967   2.730  -0.861  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.176   4.218  -2.046  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.786   6.484  -1.489  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.238   3.521  -0.983  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -18.475   4.781  -0.741  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.446   5.230  -3.366  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.516   3.479  -3.202  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -19.823   5.484  -3.023  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -19.667   3.978  -4.000  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.521   3.129  -1.375  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -21.845   4.562  -3.425  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -23.279   3.990  -2.329  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.208   2.336  -0.337  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.967   2.751  -0.946  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.154   5.144   0.998  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.606   5.297   2.356  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.776   6.593   2.451  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.879   7.323   3.427  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -13.745   4.064   2.620  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.239   2.960   3.574  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.763   2.872   3.743  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.572   1.613   3.337  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.572   4.554   0.373  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.510   5.394   3.008  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.506   3.551   1.676  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -12.772   4.391   3.046  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -13.971   3.312   4.603  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.221   3.174   2.808  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -16.137   1.867   4.004  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -16.078   3.512   4.564  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -12.824   1.642   2.516  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.085   1.244   4.211  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.336   0.873   3.028  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.910   6.830   1.425  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.956   7.936   1.312  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.978   8.528  -0.115  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.090   8.230  -0.918  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.565   7.417   1.661  1.00  0.00           C  
ATOM   1115  CG  LEU A  71     -10.444   6.057   2.405  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -9.661   4.989   1.633  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.964   6.240   3.846  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.946   6.218   0.597  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.358   8.697   2.033  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.988   7.229   0.718  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -9.982   8.100   2.250  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -11.443   5.612   2.387  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -9.213   5.331   0.690  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -8.787   4.682   2.222  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -10.294   4.162   1.441  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.043   6.809   3.939  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71     -10.740   6.796   4.412  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.805   5.284   4.324  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -13.044   9.283  -0.459  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -13.331   9.802  -1.800  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -12.421  10.951  -2.359  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -12.893  11.905  -2.961  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -14.788  10.080  -1.877  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -15.419   9.467  -0.655  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -14.265   9.411   0.398  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -13.058   8.942  -2.506  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -15.001  11.154  -2.002  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -15.205   9.615  -2.855  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -16.257  10.138  -0.297  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.843   8.507  -0.854  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -14.162  10.310   0.956  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.325   8.530   1.016  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -11.110  10.638  -2.295  1.00  0.00           N  
ATOM   1144  CA  ASN A  73     -10.020  11.292  -3.057  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.668  10.598  -2.857  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.869  10.474  -3.771  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.957  12.785  -2.622  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.270  12.959  -1.241  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -8.368  13.766  -1.032  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -9.728  12.151  -0.267  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.799   9.856  -1.728  1.00  0.00           H  
ATOM   1152  HA  ASN A  73     -10.328  11.238  -4.091  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.411  13.325  -3.351  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -10.991  13.176  -2.508  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -10.445  11.473  -0.443  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -9.317  12.310   0.608  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -8.377  10.245  -1.567  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -7.023   9.765  -1.144  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -6.377   8.913  -2.255  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -7.037   8.132  -2.908  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -7.138   8.964   0.156  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -7.373   9.890   1.347  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -6.310   9.836   2.464  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -6.854  10.604   3.694  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -7.485  11.860   3.238  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -9.052  10.269  -0.867  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -6.455  10.650  -0.933  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.906   8.213   0.086  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -6.160   8.422   0.288  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -7.509  10.905   1.065  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -8.346   9.542   1.862  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -6.100   8.810   2.740  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -5.401  10.325   2.101  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -7.562  10.042   4.257  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -5.988  10.923   4.318  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -6.849  12.353   2.565  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -8.359  11.630   2.715  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -7.697  12.492   4.036  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -5.055   9.140  -2.448  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.204   8.468  -3.458  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.872   6.957  -3.278  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.728   6.563  -3.066  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -3.057   9.356  -3.748  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.885  10.197  -2.469  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -4.299  10.278  -1.866  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.905   8.456  -4.371  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -2.133   8.742  -3.968  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -3.234   9.969  -4.654  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -2.211   9.672  -1.777  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -2.494  11.181  -2.729  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -4.282  10.209  -0.784  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.829  11.196  -2.173  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.934   6.168  -3.538  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.977   4.700  -3.340  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.483   3.998  -4.621  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.631   4.498  -5.751  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.388   4.255  -2.920  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -7.539   5.065  -3.548  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.636   2.733  -3.144  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.768   6.529  -3.941  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.336   4.477  -2.506  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -6.532   4.516  -1.879  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -7.353   5.056  -4.637  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -8.494   4.665  -3.335  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.520   6.126  -3.207  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -5.695   2.214  -3.403  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -6.965   2.297  -2.227  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.299   2.604  -3.961  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -3.839   2.835  -4.462  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.469   1.876  -5.505  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.431   0.415  -4.981  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.071   0.143  -3.852  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.147   2.247  -6.155  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.254   2.453  -7.668  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.201   1.632  -8.466  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -0.047   2.170  -8.562  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -1.504   0.522  -8.919  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.648   2.517  -3.471  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.284   1.910  -6.259  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -1.724   3.152  -5.708  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -1.405   1.420  -5.982  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.214   2.122  -8.068  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.062   3.498  -7.939  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -3.964  -0.517  -5.826  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.672  -2.006  -5.661  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.184  -2.194  -5.720  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.397  -1.299  -6.127  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.478  -2.702  -6.811  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.199  -2.066  -8.190  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.295  -4.209  -6.841  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.510  -0.282  -6.586  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.151  -2.273  -4.763  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.508  -2.432  -6.691  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -3.458  -1.289  -8.007  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -3.778  -2.795  -8.880  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -5.053  -1.628  -8.681  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -3.580  -4.628  -6.170  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -5.272  -4.704  -6.586  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -4.077  -4.509  -7.873  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -1.667  -3.347  -5.230  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.404  -3.963  -5.667  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.526  -4.740  -6.947  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.632  -5.153  -7.362  1.00  0.00           O  
ATOM   1244  CB  ILE A  79       0.307  -4.654  -4.472  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79       0.443  -3.637  -3.255  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.655  -5.274  -4.834  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       1.674  -3.834  -2.406  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.233  -3.898  -4.515  1.00  0.00           H  
ATOM   1249  HA  ILE A  79       0.316  -3.094  -5.815  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.257  -5.462  -4.126  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.569  -2.640  -3.730  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -0.425  -3.668  -2.660  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.592  -5.885  -5.703  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       2.419  -4.477  -5.068  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       2.053  -5.808  -3.995  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       2.590  -4.128  -2.915  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       1.965  -2.952  -1.833  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79       1.397  -4.642  -1.701  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.600  -4.965  -7.646  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.878  -5.971  -8.691  1.00  0.00           C  
ATOM   1261  C   ASP A  80       1.004  -7.379  -7.959  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.988  -7.442  -6.750  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.255  -5.662  -9.324  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       2.247  -4.688 -10.469  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.203  -3.941 -10.596  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       3.250  -4.617 -11.234  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.459  -4.522  -7.349  1.00  0.00           H  
ATOM   1268  HA  ASP A  80       0.114  -6.014  -9.388  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.886  -5.201  -8.520  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.740  -6.590  -9.593  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.894  -8.419  -8.797  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.462  -9.787  -8.385  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.634 -10.755  -8.246  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.624 -11.700  -7.438  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.592 -10.269  -9.379  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.128 -11.570  -9.023  1.00  0.00           O  
ATOM   1277  H   SER A  81       1.247  -8.370  -9.716  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.056  -9.705  -7.401  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.429  -9.522  -9.387  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.193 -10.346 -10.356  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.985 -11.720  -9.496  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.738 -10.432  -8.973  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.072 -11.048  -8.846  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.957 -10.270  -7.892  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.710 -10.886  -7.123  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.672 -11.016 -10.290  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.616 -12.319 -11.089  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       3.691 -12.280 -12.323  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       5.993 -12.934 -11.364  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.664  -9.667  -9.627  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.865 -12.083  -8.520  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       4.020 -10.319 -10.884  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.676 -10.685 -10.282  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.025 -13.055 -10.493  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       3.933 -11.380 -12.870  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       3.577 -13.121 -12.885  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       2.645 -12.082 -11.846  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       6.751 -12.179 -11.173  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       6.177 -13.726 -10.599  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       6.059 -13.362 -12.324  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.945  -8.917  -7.953  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.761  -8.004  -7.099  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.283  -8.217  -5.648  1.00  0.00           C  
ATOM   1304  O   LEU A  83       6.038  -8.434  -4.737  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.351  -6.577  -7.553  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.692  -6.147  -8.986  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       5.726  -4.606  -9.177  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.969  -6.832  -9.521  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.337  -8.455  -8.589  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.774  -8.268  -7.236  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.261  -6.474  -7.467  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.846  -5.839  -6.931  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.877  -6.385  -9.668  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       4.755  -4.223  -8.816  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.506  -4.122  -8.564  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       5.917  -4.385 -10.187  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       7.732  -6.848  -8.758  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.702  -7.871  -9.807  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.343  -6.364 -10.426  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.907  -8.147  -5.485  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.179  -8.516  -4.325  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.715  -9.865  -3.721  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.448  -9.887  -2.728  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.663  -8.633  -4.580  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.792  -8.838  -3.357  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.586  -7.809  -2.421  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84       0.183 -10.109  -3.175  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84       0.021  -8.114  -1.163  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -0.312 -10.442  -1.917  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.432  -9.426  -0.937  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -0.999  -9.767   0.228  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.337  -7.969  -6.319  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.253  -7.782  -3.484  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.302  -7.705  -5.046  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.471  -9.449  -5.278  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       0.899  -6.786  -2.657  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84       0.078 -10.754  -4.036  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84      -0.091  -7.347  -0.399  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -0.538 -11.481  -1.673  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.039 -10.768   0.300  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.245 -10.968  -4.336  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.302 -12.338  -3.782  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.707 -12.970  -3.914  1.00  0.00           C  
ATOM   1344  O   GLY A  85       4.930 -14.095  -3.435  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.777 -10.923  -5.233  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.123 -12.231  -2.669  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.566 -12.917  -4.237  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.624 -12.215  -4.553  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.076 -12.449  -4.442  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.774 -11.232  -3.759  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.976 -11.095  -3.802  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.715 -12.809  -5.755  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       8.461 -11.639  -6.422  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       9.173 -11.909  -7.731  1.00  0.00           C  
ATOM   1355  CE  LYS A  86      10.620 -12.359  -7.445  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86      11.209 -12.990  -8.643  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.369 -11.431  -5.115  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.207 -13.323  -3.781  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       8.428 -13.642  -5.619  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       6.946 -13.174  -6.476  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       7.707 -10.817  -6.591  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       9.178 -11.219  -5.672  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       8.641 -12.722  -8.290  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       9.180 -11.022  -8.373  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86      11.240 -11.478  -7.219  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86      10.665 -13.081  -6.646  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86      10.536 -13.723  -9.017  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86      11.271 -12.254  -9.426  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86      12.122 -13.401  -8.457  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.901 -10.365  -3.182  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.320  -9.374  -2.131  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.608  -8.677  -2.553  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.687  -8.957  -2.005  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.332 -10.121  -0.801  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       8.242  -9.581   0.301  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       5.983 -10.605  -0.299  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.951 -10.450  -3.220  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.490  -8.656  -2.064  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.935 -11.092  -1.048  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       8.181  -8.489   0.265  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.899  -9.873   1.293  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       9.278  -9.856   0.201  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       5.242  -9.826  -0.540  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       5.619 -11.523  -0.806  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       5.955 -10.825   0.757  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.515  -7.803  -3.586  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.547  -6.921  -4.148  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.261  -5.449  -3.842  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.795  -4.699  -4.699  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.514  -7.093  -5.718  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      10.403  -8.249  -6.195  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      11.270  -8.684  -5.373  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      10.232  -8.706  -7.368  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.586  -7.682  -3.971  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.484  -7.257  -3.791  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.517  -7.205  -6.048  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.951  -6.168  -6.126  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.335  -5.116  -2.521  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.301  -3.773  -1.979  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.487  -2.628  -2.928  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.542  -1.833  -3.159  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.412  -5.848  -1.828  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.478  -3.610  -1.297  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.243  -3.730  -1.293  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.711  -2.493  -3.514  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.214  -1.345  -4.283  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.174  -0.977  -5.368  1.00  0.00           C  
ATOM   1408  O   LEU A  90       9.538   0.065  -5.262  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.526  -1.793  -4.946  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.448  -0.710  -5.570  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      14.496  -0.179  -4.591  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.016  -1.153  -6.923  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.333  -3.285  -3.458  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.328  -0.525  -3.560  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.183  -2.201  -4.103  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.392  -2.546  -5.673  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      12.820   0.179  -5.707  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.610  -0.988  -3.792  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.469  -0.014  -4.962  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      14.143   0.732  -4.108  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      13.201  -1.410  -7.600  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.579  -0.373  -7.433  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      14.648  -2.027  -6.764  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.016  -1.824  -6.396  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.842  -1.819  -7.332  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.618  -1.145  -6.668  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.905  -0.385  -7.308  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.695  -2.496  -6.604  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.117  -1.217  -8.210  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.602  -2.817  -7.552  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.405  -1.502  -5.355  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.200  -1.175  -4.593  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.281   0.168  -3.908  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.215   0.777  -3.548  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.860  -2.367  -3.614  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.402  -2.156  -3.048  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.972  -3.724  -4.314  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.125  -1.961  -4.825  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.360  -1.234  -5.298  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.415  -2.267  -2.763  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.294  -1.108  -2.897  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.705  -2.457  -3.856  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.182  -2.748  -2.203  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       6.255  -3.578  -5.345  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.705  -4.389  -3.836  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.014  -4.289  -4.278  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.491   0.643  -3.556  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.836   1.979  -3.044  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.758   2.980  -4.245  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.212   4.073  -4.090  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.308   1.879  -2.565  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.873   3.051  -1.733  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       8.931   4.211  -1.468  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.614   2.562  -0.467  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.304   0.033  -3.705  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.131   2.249  -2.277  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.363   1.007  -1.849  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.979   1.750  -3.366  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      10.623   3.565  -2.378  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.170   4.233  -2.207  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       8.438   4.189  -0.461  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       9.488   5.161  -1.482  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.048   1.605  -0.677  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.394   3.255  -0.149  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       9.894   2.487   0.351  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.370   2.618  -5.385  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.308   3.435  -6.619  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.860   3.684  -7.079  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.486   4.784  -7.491  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.167   2.852  -7.718  1.00  0.00           C  
ATOM   1471  CG  LYS A  94      10.674   3.026  -7.427  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      11.047   4.411  -6.878  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      12.520   4.699  -6.966  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      13.254   3.689  -7.769  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.900   1.768  -5.469  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.761   4.414  -6.354  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       8.969   1.759  -7.801  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.941   3.284  -8.703  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94      11.035   2.286  -6.738  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      11.225   2.942  -8.397  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      10.434   5.164  -7.416  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      10.680   4.466  -5.810  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      12.728   5.679  -7.450  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      13.014   4.713  -5.973  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      13.017   2.739  -7.366  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      12.920   3.723  -8.760  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      14.269   3.842  -7.732  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.067   2.592  -7.038  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.631   2.579  -7.339  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.877   3.703  -6.586  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.313   4.605  -7.178  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.024   1.217  -6.908  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.465   1.721  -6.713  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.533   2.692  -8.399  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.856   0.471  -6.966  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.704   1.266  -5.867  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.240   0.918  -7.526  1.00  0.00           H  
ATOM   1498  N   ALA A  96       3.825   3.548  -5.248  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.196   4.471  -4.300  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.435   5.937  -4.691  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.489   6.724  -4.846  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.706   4.211  -2.865  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.305   2.752  -4.833  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.116   4.261  -4.309  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.100   3.220  -2.781  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.518   4.889  -2.620  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       2.894   4.373  -2.155  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.726   6.296  -4.833  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.176   7.673  -5.222  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.403   8.118  -6.472  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.040   9.291  -6.636  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.701   7.646  -5.373  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.310   8.722  -6.273  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.462   7.488  -4.058  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.458   5.618  -4.773  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       4.974   8.304  -4.368  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       6.922   6.716  -5.996  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.529   9.173  -6.917  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.768   9.569  -5.761  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.077   8.231  -6.879  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.775   7.554  -3.217  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.991   6.524  -3.997  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.240   8.244  -3.876  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.231   7.163  -7.438  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.518   7.411  -8.708  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.045   7.714  -8.466  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.412   8.509  -9.172  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       3.663   6.179  -9.633  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.527   6.256  -7.296  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.018   8.245  -9.199  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       4.042   5.350  -9.050  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       2.725   5.921 -10.073  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.411   6.385 -10.399  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.458   7.017  -7.458  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.107   7.251  -6.925  1.00  0.00           C  
ATOM   1536  C   ALA A  99      -0.155   8.763  -6.715  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -1.078   9.334  -7.279  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.063   6.532  -5.558  1.00  0.00           C  
ATOM   1539  H   ALA A  99       1.996   6.326  -6.971  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.594   6.833  -7.610  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.882   6.266  -5.147  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.525   7.277  -4.859  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.743   5.727  -5.652  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.653   9.372  -5.832  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.617  10.832  -5.486  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.497  11.666  -6.778  1.00  0.00           C  
ATOM   1547  O   ILE A 100      -0.515  12.249  -7.087  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       1.884  11.195  -4.645  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       1.534  11.168  -3.144  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       2.551  12.509  -5.071  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       0.921  12.472  -2.573  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.434   8.896  -5.437  1.00  0.00           H  
ATOM   1553  HA  ILE A 100      -0.156  10.988  -4.818  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.665  10.478  -4.852  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       0.802  10.398  -2.947  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.448  10.996  -2.579  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       1.846  13.245  -5.429  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.055  12.921  -4.192  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.305  12.321  -5.848  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       1.313  13.377  -3.071  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100      -0.130  12.506  -2.750  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       1.179  12.456  -1.537  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.630  11.671  -7.535  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       1.848  12.538  -8.686  1.00  0.00           C  
ATOM   1565  C   LYS A 101       0.598  12.655  -9.583  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.292  13.742 -10.092  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.063  12.095  -9.527  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       4.349  12.156  -8.742  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       5.515  12.950  -9.403  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       5.907  12.233 -10.694  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       6.079  13.202 -11.785  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.394  11.046  -7.284  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.098  13.535  -8.291  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       2.883  11.075  -9.907  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.114  12.757 -10.419  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       4.181  12.617  -7.744  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       4.754  11.138  -8.554  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       5.171  13.966  -9.623  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       6.342  12.999  -8.683  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       6.893  11.736 -10.561  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       5.159  11.513 -10.999  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       5.243  13.821 -11.848  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       6.921  13.815 -11.588  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       6.236  12.714 -12.693  1.00  0.00           H  
ATOM   1585  N   LYS A 102      -0.083  11.515  -9.799  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.336  11.439 -10.596  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.465  12.271  -9.953  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.179  13.002 -10.620  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.768   9.980 -10.804  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -3.120   9.951 -11.547  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -3.325   8.774 -12.505  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -3.254   9.293 -13.967  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -4.600   9.550 -14.483  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.199  10.629  -9.403  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.122  11.847 -11.578  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -1.020   9.463 -11.418  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.871   9.489  -9.843  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -3.946   9.875 -10.801  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -3.234  10.854 -12.131  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.546   8.026 -12.326  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -4.313   8.321 -12.349  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -2.701  10.277 -13.958  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -2.756   8.614 -14.614  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -5.177   8.663 -14.331  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -5.057  10.331 -13.946  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -4.586   9.791 -15.482  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -2.650  12.060  -8.625  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.585  12.797  -7.762  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.650  14.279  -8.146  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -4.721  14.911  -8.109  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -3.127  12.691  -6.271  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -2.081  11.374  -8.161  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -4.541  12.315  -7.854  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -2.045  12.647  -6.237  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.452  13.591  -5.749  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.560  11.826  -5.813  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -2.473  14.843  -8.475  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -2.329  16.217  -9.003  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -3.451  16.564  -9.996  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -4.010  15.698 -10.675  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -0.962  16.420  -9.653  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.629  14.335  -8.392  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -2.399  16.876  -8.113  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -0.539  15.450  -9.950  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -1.057  17.009 -10.576  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -0.266  16.898  -8.990  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -3.791  17.875 -10.045  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -4.790  18.462 -10.955  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -5.224  19.861 -10.464  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -5.100  20.857 -11.204  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -6.012  17.552 -11.107  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -3.308  18.534  -9.457  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -4.298  18.533 -11.921  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -6.140  16.931 -10.234  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -6.899  18.131 -11.297  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -5.853  16.884 -11.971  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -5.767  19.902  -9.236  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -6.320  21.131  -8.597  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -7.145  20.759  -7.350  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -7.506  19.555  -7.172  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -7.165  21.921  -9.617  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -7.048  23.451  -9.400  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -6.396  24.216 -10.104  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -7.681  23.946  -8.302  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -5.730  19.121  -8.619  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -5.464  21.732  -8.308  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -6.828  21.698 -10.633  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -8.221  21.661  -9.551  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -8.323  23.347  -7.804  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -7.521  24.898  -8.110  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       7.439  16.865   8.609  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.050  16.413   9.916  1.00  0.00           C  
ATOM      3  C   MET A   1       6.984  15.731  10.788  1.00  0.00           C  
ATOM      4  O   MET A   1       6.142  16.338  11.389  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.635  17.649  10.632  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.957  17.297  11.365  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.152  18.677  11.408  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.242  19.807  12.490  1.00  0.00           C  
ATOM      9  H   MET A   1       6.430  16.821   8.640  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.853  15.723   9.694  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.930  18.362   9.813  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.958  18.100  11.289  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.698  17.009  12.411  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.404  16.443  10.886  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.560  19.169  13.088  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.938  20.300  13.157  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.684  20.497  11.918  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.041  14.358  10.781  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.150  13.487  11.535  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.176  12.036  10.984  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.889  11.073  11.708  1.00  0.00           O  
ATOM     22  CB  GLU A   2       4.707  14.000  11.562  1.00  0.00           C  
ATOM     23  CG  GLU A   2       4.303  14.531  12.946  1.00  0.00           C  
ATOM     24  CD  GLU A   2       2.740  14.543  13.127  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       2.164  13.549  12.658  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       2.252  15.534  13.730  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.758  13.887  10.250  1.00  0.00           H  
ATOM     28  HA  GLU A   2       6.533  13.480  12.563  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.568  14.843  10.850  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.003  13.215  11.273  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       4.661  13.868  13.719  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       4.612  15.537  13.079  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.449  11.905   9.656  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.446  10.631   8.937  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.124  10.357   8.206  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.034  10.355   8.826  1.00  0.00           O  
ATOM     37  CB  LYS A   3       6.842   9.449   9.801  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.183   9.739  10.505  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.359  10.017   9.542  1.00  0.00           C  
ATOM     40  CE  LYS A   3      10.553   9.133   9.968  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      11.220   9.710  11.151  1.00  0.00           N  
ATOM     42  H   LYS A   3       6.769  12.695   9.115  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.242  10.734   8.170  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       6.071   9.305  10.596  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.916   8.554   9.214  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.098  10.617  11.165  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       8.450   8.879  11.133  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.059   9.747   8.511  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       9.633  11.046   9.552  1.00  0.00           H  
ATOM     50  HE2 LYS A   3      10.257   8.139  10.191  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      11.327   9.144   9.177  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      11.338  10.746  11.027  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      10.520   9.583  11.988  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      12.087   9.263  11.363  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.236  10.146   6.899  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.081   9.737   6.021  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.931   8.196   6.082  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.808   7.504   6.618  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.309  10.209   4.594  1.00  0.00           C  
ATOM     60  CG  LYS A   4       3.445  11.437   4.257  1.00  0.00           C  
ATOM     61  CD  LYS A   4       3.461  11.862   2.776  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.250  13.388   2.706  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.578  14.066   2.772  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.101  10.212   6.413  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.199  10.207   6.385  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.383  10.497   4.485  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       4.106   9.379   3.909  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       2.373  11.198   4.483  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       3.733  12.298   4.845  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       4.424  11.584   2.314  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       2.656  11.357   2.247  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       2.779  13.673   1.796  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       2.711  13.736   3.616  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       5.147  13.689   3.563  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.106  13.803   1.868  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       4.491  15.079   2.785  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.782   7.706   5.597  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.388   6.286   5.634  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.854   5.798   4.278  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.754   6.151   3.818  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.352   6.061   6.753  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.637   6.891   8.020  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.846   7.810   8.559  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.776   6.825   8.741  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.537   8.438   9.549  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.582   7.641   9.813  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.135   8.311   5.105  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.268   5.715   5.938  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.363   6.321   6.397  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.335   4.992   7.028  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.128   8.020   8.320  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.725   6.322   8.548  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.284   9.344  10.071  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.657   4.874   3.671  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.237   3.870   2.671  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.540   2.706   3.428  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.135   1.742   3.838  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.474   3.348   1.873  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.237   4.474   1.164  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.066   2.224   0.883  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.350   4.057   0.189  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.585   4.774   4.018  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.634   4.338   1.973  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.120   2.828   2.523  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.524   5.047   0.549  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       4.686   5.136   1.904  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.128   2.459   0.383  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.851   2.138   0.160  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       2.934   1.311   1.436  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.949   3.222   0.536  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       4.873   3.665  -0.746  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.928   4.907   0.024  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.189   2.888   3.575  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.792   1.901   3.918  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.361   1.186   2.685  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.655   1.828   1.644  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.907   2.413   4.823  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.515   2.631   6.287  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.190   2.555   6.708  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.541   2.852   7.204  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.185   3.128   7.925  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.199   3.418   8.437  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.862   3.487   8.829  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.528   3.884  10.089  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.188   3.797   3.326  1.00  0.00           H  
ATOM    126  HA  TYR A   7      -0.231   1.107   4.552  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.424   3.243   4.467  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.672   1.546   4.911  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.544   2.024   6.085  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.569   2.570   6.938  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.230   3.308   8.177  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.985   3.773   9.114  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.380   4.309  10.495  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.501  -0.127   2.824  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.672  -1.105   1.702  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.381  -2.342   2.352  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.964  -2.877   3.329  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.118  -1.500   1.541  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.183  -2.855   0.945  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.523  -2.943   0.144  1.00  0.00           C  
ATOM    141  CD2 LEU A   8      -0.002  -3.978   1.951  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.368  -0.547   3.763  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -2.094  -0.745   0.872  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.454  -0.763   1.306  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.133  -1.720   2.722  1.00  0.00           H  
ATOM    146  HG  LEU A   8      -0.518  -3.026   0.086  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       1.862  -1.903   0.009  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.340  -3.419   0.695  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.369  -3.435  -0.768  1.00  0.00           H  
ATOM    150 HD21 LEU A   8      -0.427  -3.513   2.971  1.00  0.00           H  
ATOM    151 HD22 LEU A   8      -0.821  -4.627   1.651  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       0.846  -4.472   2.245  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.529  -2.688   1.719  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.709  -3.336   2.390  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.092  -4.609   1.669  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.503  -4.590   0.480  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.826  -2.270   2.436  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.519  -1.016   3.284  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.112  -1.216   4.608  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.659   0.289   2.761  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.217  -0.131   5.510  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.468   1.382   3.627  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -5.256   1.169   4.998  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.674  -2.504   0.775  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.451  -3.559   3.422  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.963  -1.860   1.420  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.717  -2.705   2.813  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.750  -2.168   4.931  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.861   0.437   1.710  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.281  -0.310   6.563  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.478   2.403   3.207  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -5.089   2.002   5.684  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.808  -5.800   2.260  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.757  -7.092   1.545  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.076  -8.288   2.472  1.00  0.00           C  
ATOM    176  O   SER A  10      -5.598  -8.170   3.554  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.416  -7.250   0.851  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.577  -7.935  -0.425  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.700  -5.869   3.246  1.00  0.00           H  
ATOM    180  HA  SER A  10      -5.527  -7.032   0.750  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -3.003  -6.256   0.633  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -2.710  -7.824   1.454  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.700  -7.911  -0.925  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.644  -9.503   1.945  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.160 -10.799   2.424  1.00  0.00           C  
ATOM    186  C   SER A  11      -4.032 -11.861   2.507  1.00  0.00           C  
ATOM    187  O   SER A  11      -3.604 -12.344   3.565  1.00  0.00           O  
ATOM    188  CB  SER A  11      -6.245 -11.286   1.429  1.00  0.00           C  
ATOM    189  OG  SER A  11      -7.510 -10.716   1.722  1.00  0.00           O  
ATOM    190  H   SER A  11      -3.871  -9.522   1.347  1.00  0.00           H  
ATOM    191  HA  SER A  11      -5.582 -10.651   3.397  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.956 -10.807   0.421  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -6.216 -12.327   1.311  1.00  0.00           H  
ATOM    194  HG  SER A  11      -8.153 -10.945   1.010  1.00  0.00           H  
ATOM    195  N   ALA A  12      -3.463 -12.189   1.315  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -2.726 -13.345   0.963  1.00  0.00           C  
ATOM    197  C   ALA A  12      -1.569 -13.685   1.918  1.00  0.00           C  
ATOM    198  O   ALA A  12      -0.413 -13.318   1.712  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -2.134 -13.244  -0.467  1.00  0.00           C  
ATOM    200  H   ALA A  12      -3.529 -11.430   0.581  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -3.430 -14.234   0.945  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -2.737 -12.611  -1.089  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -1.112 -12.875  -0.395  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -2.103 -14.253  -0.900  1.00  0.00           H  
ATOM    205  N   GLY A  13      -1.934 -14.393   3.032  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -0.979 -15.120   3.896  1.00  0.00           C  
ATOM    207  C   GLY A  13       0.392 -14.516   4.024  1.00  0.00           C  
ATOM    208  O   GLY A  13       0.653 -13.770   4.997  1.00  0.00           O  
ATOM    209  H   GLY A  13      -2.864 -14.428   3.316  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -1.469 -15.195   4.868  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -0.905 -16.166   3.488  1.00  0.00           H  
ATOM    212  N   MET A  14       1.334 -14.832   3.096  1.00  0.00           N  
ATOM    213  CA  MET A  14       2.648 -14.174   2.932  1.00  0.00           C  
ATOM    214  C   MET A  14       2.759 -13.571   1.508  1.00  0.00           C  
ATOM    215  O   MET A  14       3.078 -14.251   0.551  1.00  0.00           O  
ATOM    216  CB  MET A  14       3.791 -15.097   3.259  1.00  0.00           C  
ATOM    217  CG  MET A  14       4.796 -15.345   2.172  1.00  0.00           C  
ATOM    218  SD  MET A  14       6.330 -14.286   2.312  1.00  0.00           S  
ATOM    219  CE  MET A  14       7.575 -15.530   1.988  1.00  0.00           C  
ATOM    220  H   MET A  14       1.133 -15.523   2.404  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.701 -13.307   3.646  1.00  0.00           H  
ATOM    222  HB2 MET A  14       4.354 -14.678   4.153  1.00  0.00           H  
ATOM    223  HB3 MET A  14       3.378 -16.077   3.651  1.00  0.00           H  
ATOM    224  HG2 MET A  14       5.178 -16.418   2.253  1.00  0.00           H  
ATOM    225  HG3 MET A  14       4.412 -15.237   1.191  1.00  0.00           H  
ATOM    226  HE1 MET A  14       7.216 -16.284   1.309  1.00  0.00           H  
ATOM    227  HE2 MET A  14       8.474 -15.032   1.677  1.00  0.00           H  
ATOM    228  HE3 MET A  14       7.749 -16.123   2.922  1.00  0.00           H  
ATOM    229  N   SER A  15       2.396 -12.258   1.443  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.664 -11.410   0.243  1.00  0.00           C  
ATOM    231  C   SER A  15       2.346  -9.958   0.461  1.00  0.00           C  
ATOM    232  O   SER A  15       2.122  -9.170  -0.536  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.758 -12.013  -0.883  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.459 -13.124  -1.490  1.00  0.00           O  
ATOM    235  H   SER A  15       2.047 -11.804   2.234  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.693 -11.568  -0.051  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.892 -12.507  -0.373  1.00  0.00           H  
ATOM    238  HB3 SER A  15       1.459 -11.277  -1.544  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.890 -13.518  -2.206  1.00  0.00           H  
ATOM    240  N   THR A  16       2.349  -9.470   1.723  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.981  -8.188   2.261  1.00  0.00           C  
ATOM    242  C   THR A  16       2.953  -7.610   3.290  1.00  0.00           C  
ATOM    243  O   THR A  16       3.477  -6.484   3.157  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.541  -8.014   2.789  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.226  -9.222   2.635  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.142  -6.769   2.285  1.00  0.00           C  
ATOM    247  H   THR A  16       2.806 -10.101   2.428  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.992  -7.479   1.384  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.612  -7.813   3.867  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.184  -9.070   2.927  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.568  -6.228   1.622  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.031  -6.944   1.686  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.428  -6.078   3.079  1.00  0.00           H  
ATOM    254  N   SER A  17       3.166  -8.388   4.380  1.00  0.00           N  
ATOM    255  CA  SER A  17       4.080  -7.997   5.513  1.00  0.00           C  
ATOM    256  C   SER A  17       5.478  -7.627   4.993  1.00  0.00           C  
ATOM    257  O   SER A  17       5.874  -6.449   4.859  1.00  0.00           O  
ATOM    258  CB  SER A  17       4.156  -9.158   6.490  1.00  0.00           C  
ATOM    259  OG  SER A  17       3.180  -9.066   7.548  1.00  0.00           O  
ATOM    260  H   SER A  17       2.830  -9.317   4.432  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.598  -7.134   5.959  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.974 -10.100   6.006  1.00  0.00           H  
ATOM    263  HB3 SER A  17       5.150  -9.147   7.011  1.00  0.00           H  
ATOM    264  HG  SER A  17       3.236  -9.893   8.136  1.00  0.00           H  
ATOM    265  N   LEU A  18       6.289  -8.693   4.691  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.727  -8.609   4.297  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.826  -8.104   2.845  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.898  -8.159   2.234  1.00  0.00           O  
ATOM    269  CB  LEU A  18       8.319  -9.996   4.519  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.592 -10.927   3.348  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       7.402 -11.061   2.339  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.908 -10.555   2.620  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.900  -9.601   4.638  1.00  0.00           H  
ATOM    274  HA  LEU A  18       8.116  -7.798   4.993  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       9.333  -9.900   5.024  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.709 -10.585   5.222  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.644 -11.946   3.672  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       6.471 -11.270   2.851  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       7.336 -10.245   1.743  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       7.640 -12.010   1.803  1.00  0.00           H  
ATOM    281 HD21 LEU A  18      10.234  -9.549   2.894  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.693 -11.230   2.931  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       9.790 -10.567   1.558  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.701  -7.594   2.261  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.639  -6.562   1.233  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.890  -5.153   1.950  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.860  -4.496   1.715  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.087  -6.507   0.858  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.802  -6.739  -0.662  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       3.403  -6.994  -1.077  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.574  -5.682  -1.505  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.829  -7.948   2.634  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.300  -6.734   0.503  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.600  -7.352   1.324  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.647  -5.612   1.077  1.00  0.00           H  
ATOM    296  HG  LEU A  19       5.297  -7.728  -0.828  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       2.688  -7.355  -0.343  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       2.930  -6.141  -1.578  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       3.425  -7.847  -1.855  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       6.295  -5.232  -0.846  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       6.057  -6.214  -2.329  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       4.897  -4.934  -1.922  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.864  -4.755   2.740  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.823  -3.529   3.539  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.090  -3.467   4.418  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.493  -2.348   4.855  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.502  -3.477   4.292  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.556  -2.973   5.741  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.335  -2.822   3.525  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.081  -5.417   2.921  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.834  -2.684   2.832  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.184  -4.546   4.494  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.358  -3.439   6.245  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.731  -1.880   5.731  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       3.619  -3.102   6.309  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.569  -2.640   2.499  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.460  -3.523   3.552  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.044  -1.866   3.979  1.00  0.00           H  
ATOM    319  N   SER A  21       7.681  -4.632   4.717  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.849  -4.805   5.581  1.00  0.00           C  
ATOM    321  C   SER A  21      10.156  -4.986   4.807  1.00  0.00           C  
ATOM    322  O   SER A  21      11.273  -4.620   5.243  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.666  -5.902   6.591  1.00  0.00           C  
ATOM    324  OG  SER A  21       7.326  -6.186   6.939  1.00  0.00           O  
ATOM    325  H   SER A  21       7.376  -5.479   4.274  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.927  -3.826   6.166  1.00  0.00           H  
ATOM    327  HB2 SER A  21       9.120  -6.848   6.269  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.197  -5.599   7.552  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.257  -7.015   7.500  1.00  0.00           H  
ATOM    330  N   LYS A  22      10.001  -5.514   3.549  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.176  -5.560   2.585  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.357  -4.164   1.960  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.451  -3.699   1.689  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.835  -6.588   1.463  1.00  0.00           C  
ATOM    335  CG  LYS A  22      12.048  -6.697   0.519  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.856  -7.725  -0.629  1.00  0.00           C  
ATOM    337  CE  LYS A  22      12.049  -9.135  -0.015  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.125 -10.145  -1.102  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.163  -5.848   3.203  1.00  0.00           H  
ATOM    340  HA  LYS A  22      12.015  -5.889   3.074  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.561  -7.540   1.894  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.006  -6.139   0.884  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.248  -5.739   0.043  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.917  -7.037   1.060  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.798  -7.631  -0.973  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.520  -7.547  -1.442  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      13.031  -9.163   0.526  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.264  -9.384   0.643  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      11.295 -10.024  -1.745  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.977  -9.958  -1.691  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      12.171 -11.094  -0.710  1.00  0.00           H  
ATOM    352  N   MET A  23      10.181  -3.552   1.672  1.00  0.00           N  
ATOM    353  CA  MET A  23      10.048  -2.110   1.318  1.00  0.00           C  
ATOM    354  C   MET A  23      10.698  -1.209   2.359  1.00  0.00           C  
ATOM    355  O   MET A  23      11.600  -0.386   2.058  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.511  -1.787   1.238  1.00  0.00           C  
ATOM    357  CG  MET A  23       8.074  -1.956  -0.248  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.681  -0.890  -0.740  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.442  -1.323   0.478  1.00  0.00           C  
ATOM    360  H   MET A  23       9.299  -4.016   1.697  1.00  0.00           H  
ATOM    361  HA  MET A  23      10.436  -2.038   0.338  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.969  -2.553   1.797  1.00  0.00           H  
ATOM    363  HB3 MET A  23       8.345  -0.814   1.558  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.949  -1.728  -0.852  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.839  -3.014  -0.443  1.00  0.00           H  
ATOM    366  HE1 MET A  23       5.940  -1.317   1.485  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.691  -0.537   0.439  1.00  0.00           H  
ATOM    368  HE3 MET A  23       5.024  -2.268   0.299  1.00  0.00           H  
ATOM    369  N   ARG A  24      10.222  -1.322   3.628  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.865  -0.655   4.806  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.414  -0.762   4.615  1.00  0.00           C  
ATOM    372  O   ARG A  24      13.147   0.096   4.997  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.471  -1.350   6.106  1.00  0.00           C  
ATOM    374  CG  ARG A  24       9.624  -0.442   7.058  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.168  -0.363   6.533  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.260  -1.123   7.434  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       7.177  -1.025   8.762  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.824  -0.067   9.459  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.403  -1.887   9.466  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.492  -1.936   3.844  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.565   0.352   4.835  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.885  -2.233   5.872  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      11.338  -1.676   6.669  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.619  -0.894   8.029  1.00  0.00           H  
ATOM    385  HG3 ARG A  24      10.021   0.543   7.073  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.845   0.673   6.549  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.085  -0.789   5.567  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.607  -1.764   6.957  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.297   0.532   8.773  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       7.721  -0.236  10.449  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.894  -2.467   8.802  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       6.555  -1.748  10.426  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.810  -1.944   4.057  1.00  0.00           N  
ATOM    394  CA  ALA A  25      14.170  -2.334   3.783  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.949  -1.524   2.791  1.00  0.00           C  
ATOM    396  O   ALA A  25      16.170  -1.381   2.889  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.312  -3.850   3.528  1.00  0.00           C  
ATOM    398  H   ALA A  25      12.089  -2.635   3.841  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.693  -2.191   4.828  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.417  -4.369   3.875  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.505  -4.063   2.491  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      15.175  -4.225   4.117  1.00  0.00           H  
ATOM    403  N   GLN A  26      14.253  -0.983   1.751  1.00  0.00           N  
ATOM    404  CA  GLN A  26      14.659   0.193   0.959  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.686   1.475   1.854  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.675   2.130   2.008  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.821   0.386  -0.226  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.477  -0.167  -0.429  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.392  -1.637  -0.871  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      11.275  -2.237  -0.997  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      13.527  -2.324  -1.084  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.355  -1.349   1.545  1.00  0.00           H  
ATOM    413  HA  GLN A  26      15.760  -0.007   0.678  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      13.744   1.538  -0.460  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      14.441   0.090  -1.179  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.756  -0.036   0.329  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.008   0.421  -1.359  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      14.412  -1.816  -1.100  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      13.417  -3.280  -1.185  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.463   1.860   2.319  1.00  0.00           N  
ATOM    421  CA  ALA A  27      13.090   3.195   2.743  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.656   3.571   4.140  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.390   4.600   4.694  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.554   3.385   2.771  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.767   1.127   2.474  1.00  0.00           H  
ATOM    426  HA  ALA A  27      13.506   3.934   2.042  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      11.079   2.610   2.183  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.234   3.261   3.823  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      11.257   4.321   2.404  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.423   2.583   4.706  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.301   2.746   5.856  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.751   2.338   5.557  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.679   2.681   6.276  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.728   2.059   7.107  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.369   2.661   7.512  1.00  0.00           C  
ATOM    436  CD  GLU A  28      13.206   3.013   8.975  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      12.808   2.147   9.814  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      13.504   4.200   9.319  1.00  0.00           O  
ATOM    439  H   GLU A  28      14.427   1.669   4.248  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.325   3.844   6.072  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.599   0.991   6.919  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.419   2.201   7.953  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      13.251   3.628   6.930  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      12.557   2.010   7.173  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.912   1.479   4.518  1.00  0.00           N  
ATOM    446  CA  LYS A  29      18.186   1.348   3.764  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.773   2.724   3.363  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.958   2.868   3.168  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.923   0.508   2.485  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.937   0.763   1.399  1.00  0.00           C  
ATOM    451  CD  LYS A  29      19.226  -0.386   0.403  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.946  -0.615  -0.447  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      18.303  -0.795  -1.863  1.00  0.00           N  
ATOM    454  H   LYS A  29      16.154   0.929   4.152  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.854   0.775   4.330  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.992  -0.566   2.789  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.893   0.702   2.132  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.535   1.624   0.742  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.856   1.087   1.804  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      20.030  -0.043  -0.270  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.524  -1.269   0.915  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      17.362  -1.412  -0.085  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.369   0.348  -0.379  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.948  -0.053  -2.190  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      18.802  -1.738  -1.950  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      17.456  -0.768  -2.456  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.829   3.714   3.229  1.00  0.00           N  
ATOM    468  CA  TYR A  30      18.067   5.084   2.767  1.00  0.00           C  
ATOM    469  C   TYR A  30      17.929   6.120   3.857  1.00  0.00           C  
ATOM    470  O   TYR A  30      18.855   6.315   4.697  1.00  0.00           O  
ATOM    471  CB  TYR A  30      17.085   5.394   1.552  1.00  0.00           C  
ATOM    472  CG  TYR A  30      17.416   4.457   0.354  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      18.735   4.442  -0.100  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      16.453   3.608  -0.160  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      19.071   3.629  -1.186  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      16.778   2.735  -1.207  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      18.054   2.863  -1.790  1.00  0.00           C  
ATOM    478  OH  TYR A  30      18.327   2.198  -2.929  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.893   3.534   3.475  1.00  0.00           H  
ATOM    480  HA  TYR A  30      19.048   5.102   2.298  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      16.075   5.073   1.896  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      17.096   6.345   1.287  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      19.497   5.081   0.403  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      15.419   3.607   0.241  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      20.104   3.595  -1.569  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      16.056   1.975  -1.559  1.00  0.00           H  
ATOM    487  HH  TYR A  30      19.356   2.253  -3.089  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.807   6.822   3.880  1.00  0.00           N  
ATOM    489  CA  GLU A  31      16.503   7.992   4.714  1.00  0.00           C  
ATOM    490  C   GLU A  31      15.051   8.494   4.479  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.780   9.685   4.561  1.00  0.00           O  
ATOM    492  CB  GLU A  31      17.480   9.152   4.395  1.00  0.00           C  
ATOM    493  CG  GLU A  31      18.708   9.130   5.280  1.00  0.00           C  
ATOM    494  CD  GLU A  31      19.572  10.403   5.229  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      19.213  11.352   4.497  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      20.667  10.357   5.870  1.00  0.00           O  
ATOM    497  H   GLU A  31      16.036   6.524   3.301  1.00  0.00           H  
ATOM    498  HA  GLU A  31      16.648   7.696   5.742  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.819   9.019   3.328  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      16.992  10.109   4.467  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      18.435   9.006   6.349  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      19.359   8.301   5.005  1.00  0.00           H  
ATOM    503  N   VAL A  32      14.199   7.578   3.966  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.895   7.849   3.335  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.780   7.944   4.383  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.294   6.920   4.906  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.629   6.829   2.214  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.323   7.072   1.418  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      13.837   6.657   1.284  1.00  0.00           C  
ATOM    510  H   VAL A  32      14.388   6.584   4.108  1.00  0.00           H  
ATOM    511  HA  VAL A  32      13.009   8.805   2.789  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.360   5.864   2.703  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      10.712   7.766   1.964  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      11.544   7.452   0.414  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.724   6.167   1.293  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.778   6.942   1.808  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      13.994   5.619   1.007  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      13.711   7.270   0.411  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.390   9.176   4.756  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.547   9.519   5.899  1.00  0.00           C  
ATOM    521  C   PRO A  33       9.050   9.156   5.888  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.232   9.763   6.619  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.811  10.981   6.224  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.070  11.554   4.812  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.928  10.412   4.146  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.941   8.874   6.765  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      10.040  11.418   6.787  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.775  11.049   6.840  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      10.131  11.652   4.296  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      11.575  12.491   4.882  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      11.783  10.396   3.059  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      12.966  10.542   4.390  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.758   8.038   5.203  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.511   7.275   5.273  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.631   6.101   6.238  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.710   5.645   6.652  1.00  0.00           O  
ATOM    537  CB  VAL A  34       7.046   6.899   3.849  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       6.467   5.470   3.735  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       6.105   7.947   3.227  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.465   7.623   4.583  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.746   7.996   5.621  1.00  0.00           H  
ATOM    542  HB  VAL A  34       7.917   6.801   3.201  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       7.036   4.768   4.282  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       5.420   5.408   4.109  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       6.425   5.244   2.676  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.232   8.941   3.694  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       6.269   8.055   2.170  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.089   7.597   3.433  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.456   5.587   6.694  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.236   4.160   7.076  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.316   3.494   6.053  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.457   4.136   5.430  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.716   4.102   8.550  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.620   4.789   9.551  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       5.206   2.723   8.950  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       7.690   3.967  10.265  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.641   6.113   6.635  1.00  0.00           H  
ATOM    558  HA  ILE A  35       7.191   3.682   7.158  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.726   4.651   8.520  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       7.146   5.623   9.050  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       6.001   5.246  10.372  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       5.949   1.964   8.702  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       5.081   2.600  10.042  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       4.247   2.541   8.501  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       8.108   3.228   9.584  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       8.415   4.661  10.610  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       7.345   3.360  11.117  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.508   2.168   5.861  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.619   1.236   5.143  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.972   0.283   6.196  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.676  -0.358   6.970  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.401   0.424   4.050  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.778   0.988   3.764  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.529   0.123   2.850  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       6.902   2.149   2.784  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.266   1.745   6.375  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.894   1.714   4.569  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.505  -0.618   4.439  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       7.313   1.277   4.662  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       7.412   0.185   3.277  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.484   0.459   3.056  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.826   0.616   1.960  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       4.524  -0.968   2.688  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       5.995   2.482   2.316  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.241   3.088   3.345  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       7.642   1.855   2.083  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.632   0.246   6.182  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.812  -0.735   6.903  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.622  -1.245   6.025  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.288  -0.638   5.020  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.250  -0.105   8.203  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.307   0.113   9.253  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.020  -0.573  10.615  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       0.998  -0.196  11.218  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       2.835  -1.470  11.016  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.111   0.875   5.551  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.457  -1.554   7.144  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.758   0.836   7.958  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.463  -0.775   8.613  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.284  -0.273   8.897  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.424   1.173   9.483  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.128  -2.444   6.416  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.541  -3.394   5.450  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.647  -4.164   6.233  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.327  -5.037   7.029  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.522  -4.429   5.026  1.00  0.00           C  
ATOM    607  H   ALA A  38       0.224  -2.755   7.300  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.861  -2.818   4.662  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.520  -4.075   5.298  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       0.382  -5.340   5.736  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.459  -4.763   4.078  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.916  -3.747   6.068  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.082  -4.084   6.924  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.962  -5.087   6.184  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.543  -5.631   5.157  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.780  -2.828   7.370  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.940  -1.691   7.981  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.689  -1.379   7.425  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -4.432  -0.974   9.090  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.944  -0.304   7.935  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.609   0.007   9.699  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.417   0.388   9.045  1.00  0.00           C  
ATOM    623  H   PHE A  39      -3.099  -3.200   5.285  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.660  -4.522   7.868  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.450  -2.396   6.652  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.455  -3.138   8.264  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.307  -1.965   6.585  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -5.446  -1.134   9.455  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -1.000  -0.044   7.458  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -3.907   0.464  10.614  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.863   1.260   9.408  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.092  -5.504   6.773  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.056  -6.497   6.236  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.335  -5.964   5.525  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.458  -6.434   5.637  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.350  -7.414   7.428  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.176  -6.547   8.644  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.430  -5.273   8.188  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.510  -7.060   5.467  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.354  -7.855   7.290  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.611  -8.262   7.341  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.110  -6.308   9.126  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.547  -7.115   9.389  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -7.097  -4.366   8.205  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.565  -5.087   8.800  1.00  0.00           H  
ATOM    646  N   GLU A  41      -7.990  -5.045   4.578  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.893  -4.138   3.896  1.00  0.00           C  
ATOM    648  C   GLU A  41     -10.168  -3.820   4.699  1.00  0.00           C  
ATOM    649  O   GLU A  41     -11.280  -3.818   4.125  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.361  -4.832   2.547  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.215  -6.059   2.923  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.685  -6.910   1.763  1.00  0.00           C  
ATOM    653  OE1 GLU A  41      -9.842  -7.179   0.868  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -11.882  -7.362   1.776  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.027  -5.074   4.254  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.369  -3.246   3.631  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -9.981  -4.126   2.013  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -8.492  -5.139   2.023  1.00  0.00           H  
ATOM    659  HG2 GLU A  41      -9.762  -6.634   3.700  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.179  -5.601   3.391  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.011  -3.664   6.028  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.042  -3.402   7.073  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.765  -2.108   7.817  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.590  -1.659   8.656  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.260  -4.540   8.059  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.534  -4.085   9.405  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.050  -5.558   8.038  1.00  0.00           C  
ATOM    668  H   THR A  42      -9.053  -3.635   6.337  1.00  0.00           H  
ATOM    669  HA  THR A  42     -11.985  -3.341   6.518  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.045  -5.201   7.768  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -11.536  -4.824  10.053  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.258  -5.051   7.574  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.930  -5.844   9.052  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -10.337  -6.436   7.458  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.585  -1.494   7.544  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -9.020  -0.320   8.213  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.577   0.720   7.185  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.842   1.675   7.558  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.770  -0.846   8.989  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.912  -1.378  10.401  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -9.355  -1.476  10.943  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -7.067  -2.647  10.667  1.00  0.00           C  
ATOM    683  H   LEU A  43      -9.024  -1.807   6.788  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.814   0.058   8.874  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.244  -1.599   8.407  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -7.084   0.035   9.094  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.523  -0.598  11.106  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -9.923  -2.079  10.259  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -9.251  -2.035  11.907  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -9.850  -0.560  11.112  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.032  -3.261   9.810  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -6.082  -2.450  11.073  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.597  -3.208  11.491  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.915   0.570   5.896  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.574   1.477   4.807  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.327   2.828   4.955  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.816   3.872   4.640  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.968   0.869   3.441  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.516  -0.212   5.639  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.523   1.641   4.836  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.475  -0.102   3.641  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.573   1.526   2.904  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -8.080   0.604   2.855  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.594   2.704   5.423  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.389   3.845   5.929  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.589   4.730   6.866  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.349   5.918   6.608  1.00  0.00           O  
ATOM    708  H   GLY A  45     -11.080   1.837   5.405  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.734   4.425   5.069  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.257   3.439   6.447  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.187   4.140   8.021  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.573   4.818   9.163  1.00  0.00           C  
ATOM    713  C   GLU A  46      -8.043   5.061   8.873  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.540   6.153   9.072  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.718   3.960  10.442  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -9.202   4.696  11.679  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -9.342   6.230  11.589  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.441   6.656  11.120  1.00  0.00           O  
ATOM    719  OE2 GLU A  46      -8.394   6.947  11.956  1.00  0.00           O  
ATOM    720  H   GLU A  46     -10.230   3.128   8.093  1.00  0.00           H  
ATOM    721  HA  GLU A  46     -10.073   5.761   9.306  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.766   3.709  10.592  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -9.116   3.042  10.329  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.795   4.368  12.572  1.00  0.00           H  
ATOM    725  HG3 GLU A  46      -8.169   4.470  11.849  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.367   3.933   8.557  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.862   3.930   8.560  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.355   4.486   7.199  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.259   5.031   7.105  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.385   2.459   8.700  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -5.881   1.932  10.104  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -5.151   2.591  11.283  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -5.947   2.368  12.586  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -5.327   3.104  13.707  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.798   3.075   8.263  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.545   4.457   9.361  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.758   1.872   7.921  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.300   2.461   8.726  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -6.945   2.199  10.181  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -5.766   0.872  10.131  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -4.133   2.329  11.346  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -5.197   3.734  11.082  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -6.968   2.737  12.445  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -5.962   1.316  12.848  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -4.313   2.817  13.761  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -5.370   4.138  13.500  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -5.802   2.924  14.582  1.00  0.00           H  
ATOM    748  N   GLY A  48      -6.158   4.268   6.148  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.961   4.811   4.790  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.315   6.295   4.669  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.686   7.023   3.889  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.965   3.667   6.230  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.873   4.737   4.620  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.479   4.205   4.074  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.330   6.734   5.460  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.659   8.133   5.718  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.654   8.761   6.740  1.00  0.00           C  
ATOM    758  O   GLN A  49      -6.644   9.946   6.994  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -9.080   8.243   6.189  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -9.291   8.393   7.701  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.760   8.761   8.049  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -11.515   9.354   7.300  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -11.182   8.379   9.301  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.879   6.067   6.007  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.504   8.635   4.731  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.552   9.178   5.737  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -9.682   7.401   5.837  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -9.094   7.423   8.202  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -8.637   9.157   8.069  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -10.642   7.759   9.846  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -12.041   8.860   9.572  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.824   7.849   7.345  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.619   8.202   8.106  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.332   8.104   7.248  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.292   8.654   7.610  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.534   7.365   9.376  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.376   7.898  10.535  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -6.181   8.830  10.436  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -5.241   7.282  11.753  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.983   6.868   7.249  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.756   9.259   8.408  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.848   6.335   9.198  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.467   7.300   9.727  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -4.573   6.561  11.883  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.890   7.634  12.441  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.410   7.279   6.179  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.239   6.980   5.292  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.872   8.262   4.495  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.489   9.307   4.639  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.632   5.859   4.305  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.263   6.849   5.926  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.471   6.658   5.930  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.011   5.030   4.814  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -3.300   6.231   3.560  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.685   5.539   3.764  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.791   8.125   3.722  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.406   8.968   2.549  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.959   8.339   1.234  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.091   9.033   0.233  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.143   8.998   2.489  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.688   9.488   1.116  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       0.992  10.332   0.533  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.836   9.045   0.817  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.135   7.371   3.913  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.795   9.917   2.747  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.552   9.632   3.248  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.493   7.967   2.625  1.00  0.00           H  
ATOM    808  N   VAL A  53      -1.016   6.976   1.228  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.504   6.196   0.075  1.00  0.00           C  
ATOM    810  C   VAL A  53      -2.141   4.875   0.609  1.00  0.00           C  
ATOM    811  O   VAL A  53      -1.767   4.354   1.636  1.00  0.00           O  
ATOM    812  CB  VAL A  53      -0.384   5.976  -0.946  1.00  0.00           C  
ATOM    813  CG1 VAL A  53      -0.804   5.180  -2.209  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.248   7.327  -1.400  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.776   6.462   2.027  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -2.248   6.773  -0.434  1.00  0.00           H  
ATOM    817  HB  VAL A  53       0.361   5.330  -0.547  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -1.752   4.657  -2.033  1.00  0.00           H  
ATOM    819 HG12 VAL A  53      -0.909   5.737  -3.096  1.00  0.00           H  
ATOM    820 HG13 VAL A  53      -0.026   4.418  -2.385  1.00  0.00           H  
ATOM    821 HG21 VAL A  53      -0.433   8.149  -1.185  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.160   7.452  -0.823  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.494   7.350  -2.455  1.00  0.00           H  
ATOM    824  N   VAL A  54      -3.207   4.450  -0.119  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -4.158   3.421   0.353  1.00  0.00           C  
ATOM    826  C   VAL A  54      -4.260   2.311  -0.722  1.00  0.00           C  
ATOM    827  O   VAL A  54      -5.133   2.369  -1.602  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -5.507   4.078   0.688  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -6.666   3.074   0.977  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -5.384   5.064   1.906  1.00  0.00           C  
ATOM    831  H   VAL A  54      -3.411   4.802  -1.035  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -3.769   3.016   1.278  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -5.907   4.620  -0.128  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -6.324   2.091   0.653  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -6.898   3.047   2.038  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -7.584   3.298   0.443  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.801   4.484   2.686  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.818   5.923   1.700  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -6.348   5.251   2.265  1.00  0.00           H  
ATOM    840  N   LEU A  55      -3.312   1.376  -0.694  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.944   0.438  -1.772  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.464  -0.975  -1.422  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.049  -1.618  -0.496  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.387   0.440  -1.736  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.626  -0.706  -2.433  1.00  0.00           C  
ATOM    846  CD1 LEU A  55      -1.217  -1.122  -3.772  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.874  -0.368  -2.510  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.759   1.214   0.180  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.331   0.812  -2.678  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -1.036   1.326  -2.163  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.104   0.338  -0.689  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.778  -1.588  -1.810  1.00  0.00           H  
ATOM    853 HD11 LEU A  55      -2.289  -1.120  -3.757  1.00  0.00           H  
ATOM    854 HD12 LEU A  55      -0.907  -0.455  -4.607  1.00  0.00           H  
ATOM    855 HD13 LEU A  55      -0.829  -2.076  -4.073  1.00  0.00           H  
ATOM    856 HD21 LEU A  55       1.037   0.709  -2.397  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       1.415  -0.896  -1.759  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       1.245  -0.649  -3.497  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.509  -1.387  -2.211  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.456  -2.455  -1.933  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.948  -3.741  -2.647  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.519  -3.660  -3.773  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.791  -1.997  -2.538  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.845  -1.394  -1.554  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.848  -2.427  -1.043  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.180  -0.582  -0.419  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.544  -1.013  -3.151  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.492  -2.648  -0.844  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.627  -1.159  -3.241  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -7.328  -2.802  -3.044  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.511  -0.778  -2.132  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.926  -3.248  -1.758  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -8.583  -2.868  -0.096  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -9.800  -1.928  -0.960  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -6.143  -0.933  -0.283  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -7.146   0.481  -0.599  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.727  -0.775   0.479  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.934  -4.878  -1.926  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.826  -6.234  -2.531  1.00  0.00           C  
ATOM    880  C   GLY A  57      -5.340  -6.226  -3.992  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.255  -5.432  -4.311  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.989  -4.861  -0.941  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.732  -6.449  -2.589  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -5.334  -6.934  -1.938  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.694  -7.030  -4.857  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -5.074  -7.290  -6.247  1.00  0.00           C  
ATOM    887  C   PRO A  58      -6.046  -8.482  -6.518  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.830  -8.429  -7.454  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.763  -7.390  -7.017  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.840  -8.062  -6.003  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -3.351  -7.648  -4.631  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.610  -6.394  -6.585  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.906  -7.910  -7.955  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.434  -6.337  -7.300  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.866  -9.174  -6.150  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.794  -7.757  -6.169  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -3.494  -8.437  -3.925  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.734  -6.832  -4.208  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.030  -9.413  -5.538  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.038 -10.435  -5.341  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.197  -9.941  -4.454  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.220 -10.626  -4.324  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.301 -11.585  -4.536  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -6.089 -11.128  -3.060  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.721 -11.500  -2.517  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.179 -11.002  -1.534  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -4.048 -12.493  -3.195  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.293  -9.338  -4.814  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.396 -10.852  -6.249  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.876 -12.444  -4.563  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -5.310 -11.655  -4.982  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -6.219 -10.044  -3.018  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -6.861 -11.599  -2.441  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -4.530 -13.123  -3.753  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.053 -12.459  -2.986  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.004  -8.780  -3.809  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.052  -8.025  -3.035  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.327  -6.680  -3.733  1.00  0.00           C  
ATOM    919  O   ILE A  60      -9.987  -5.791  -3.165  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.603  -7.884  -1.548  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -7.663  -6.691  -1.331  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -8.115  -9.184  -0.947  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -8.262  -5.383  -0.864  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.148  -8.288  -3.900  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.882  -8.657  -2.976  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -9.519  -7.711  -0.956  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -6.888  -6.970  -0.616  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -7.149  -6.454  -2.301  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -7.705  -9.869  -1.688  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.248  -9.036  -0.246  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -8.876  -9.656  -0.357  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -9.300  -5.253  -0.910  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -7.981  -5.170   0.204  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -7.699  -4.633  -1.448  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.785  -6.516  -4.954  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.100  -5.408  -5.865  1.00  0.00           C  
ATOM    937  C   ALA A  61     -10.497  -4.816  -5.566  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.706  -3.644  -5.410  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.073  -5.879  -7.330  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.150  -7.210  -5.312  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.334  -4.681  -5.728  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.138  -6.319  -7.590  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -9.849  -6.677  -7.453  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -9.321  -5.071  -7.993  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.492  -5.792  -5.539  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.941  -5.502  -5.625  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.330  -4.360  -4.730  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.322  -3.613  -4.909  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.766  -6.782  -5.399  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.671  -7.357  -3.964  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.558  -7.140  -3.155  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.730  -8.185  -3.546  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.477  -7.746  -1.898  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.520  -8.978  -2.409  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.524  -8.602  -1.502  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.555  -9.090  -0.252  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.261  -6.740  -5.347  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.146  -5.253  -6.716  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.814  -6.543  -5.579  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.434  -7.581  -6.049  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.740  -6.511  -3.532  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.669  -8.205  -4.090  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.644  -7.553  -1.232  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -15.125  -9.853  -2.244  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.204  -9.924  -0.259  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.550  -4.197  -3.609  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.916  -3.397  -2.426  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.915  -1.882  -2.741  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.433  -1.048  -1.996  1.00  0.00           O  
ATOM    970  CB  MET A  63     -11.983  -3.697  -1.251  1.00  0.00           C  
ATOM    971  CG  MET A  63     -12.339  -4.958  -0.480  1.00  0.00           C  
ATOM    972  SD  MET A  63     -12.717  -4.692   1.312  1.00  0.00           S  
ATOM    973  CE  MET A  63     -14.443  -5.133   1.302  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.689  -4.639  -3.548  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.927  -3.697  -2.111  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -10.934  -3.836  -1.657  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.929  -2.834  -0.593  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.185  -5.479  -0.940  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -11.474  -5.675  -0.504  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -14.679  -5.377   0.245  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -14.610  -6.049   1.885  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -15.065  -4.350   1.661  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.248  -1.520  -3.849  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.654  -0.247  -4.190  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.714   0.856  -4.341  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.419   2.020  -3.961  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.960  -0.465  -5.578  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.758   0.417  -5.947  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -8.982  -0.010  -7.201  1.00  0.00           C  
ATOM    990  CD2 LEU A  64     -10.119   1.926  -5.945  1.00  0.00           C  
ATOM    991  H   LEU A  64     -12.191  -2.208  -4.596  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.939   0.024  -3.405  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.579  -1.497  -5.587  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.684  -0.343  -6.355  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.962   0.258  -5.206  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -9.368  -0.912  -7.675  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -9.007   0.813  -7.942  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -7.966  -0.228  -6.919  1.00  0.00           H  
ATOM    999 HD21 LEU A  64     -10.730   2.269  -5.162  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -9.183   2.490  -5.981  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64     -10.651   2.140  -6.905  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.900   0.563  -4.890  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.996   1.533  -5.181  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.955   1.896  -3.986  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.426   3.008  -3.887  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.703   0.973  -6.394  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.631  -0.556  -6.107  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.215  -0.736  -5.520  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.475   2.467  -5.415  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.744   1.299  -6.480  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.173   1.266  -7.315  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.414  -0.841  -5.376  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.800  -1.125  -6.986  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.188  -1.512  -4.769  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.484  -0.909  -6.307  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.985   0.950  -3.057  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -16.354   1.172  -1.625  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -15.287   2.089  -0.966  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.610   3.039  -0.265  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.341  -0.223  -0.929  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.742  -0.153   0.532  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -18.206  -0.558   0.825  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -19.089  -0.199  -0.007  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -18.426  -1.135   1.919  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.657   0.025  -3.254  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -17.326   1.585  -1.577  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -17.042  -0.885  -1.462  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -15.332  -0.651  -1.034  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -16.118  -0.877   1.125  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.595   0.842   0.939  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -14.011   1.710  -1.138  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.821   2.310  -0.478  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.766   3.806  -0.780  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.289   4.637   0.013  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -11.510   1.549  -0.835  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -11.552   0.084  -0.464  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67     -10.239   2.289  -0.331  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.621  -0.385   0.653  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.764   1.023  -1.827  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.886   2.084   0.579  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -11.381   1.669  -1.923  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -12.602  -0.187  -0.112  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -11.393  -0.543  -1.311  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67     -10.334   3.292  -0.484  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67     -10.082   2.029   0.722  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.324   1.860  -0.821  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -10.720   0.058   1.598  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.829  -1.476   0.844  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.640  -0.347   0.167  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -13.286   4.154  -1.983  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -13.584   5.520  -2.436  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.757   6.120  -1.612  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.691   7.279  -1.195  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.925   5.488  -3.916  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.790   5.544  -4.911  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -11.407   5.279  -4.280  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.950   4.126  -4.118  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.657   6.356  -3.925  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -13.621   3.421  -2.608  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.649   6.087  -2.264  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -14.496   4.524  -4.103  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -14.665   6.299  -4.139  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.916   4.798  -5.699  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.741   6.529  -5.431  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -11.016   7.276  -4.070  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.798   6.121  -3.476  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.837   5.323  -1.508  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -17.087   5.715  -0.811  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -16.767   6.392   0.525  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -17.539   7.203   1.047  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -18.031   4.526  -0.615  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -19.432   4.752  -1.219  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.765   3.705  -2.320  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.221   4.208  -3.612  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -19.760   5.188  -4.366  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -20.818   5.923  -3.971  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -19.184   5.530  -5.545  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.863   4.380  -1.866  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -17.604   6.424  -1.496  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.617   3.636  -1.105  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -18.142   4.340   0.454  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -20.182   4.705  -0.424  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -19.490   5.734  -1.675  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -19.281   2.763  -2.096  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -20.832   3.619  -2.415  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -18.312   3.829  -3.883  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -21.125   5.574  -3.086  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -20.977   6.686  -4.618  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -18.424   4.883  -5.715  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -19.731   6.251  -5.966  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.618   6.002   1.120  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -15.018   6.547   2.370  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.946   7.600   1.963  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -14.115   8.789   2.261  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.289   5.318   2.994  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -15.146   4.339   3.830  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -16.681   4.729   3.819  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -14.938   2.886   3.429  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.051   5.332   0.676  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.792   6.978   2.941  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.845   4.750   2.202  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.524   5.684   3.667  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -14.964   4.518   4.853  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.974   5.327   2.976  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -17.249   3.841   3.889  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -16.789   5.344   4.737  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -14.770   2.769   2.369  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -14.145   2.387   3.953  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -15.877   2.310   3.679  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.811   7.133   1.365  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.716   7.975   0.827  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.897   8.255  -0.663  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.315   7.529  -1.501  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.433   7.112   1.021  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.928   6.925   2.483  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71     -10.842   6.049   3.368  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.449   6.523   2.530  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.749   6.145   1.172  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.714   8.876   1.417  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.566   6.133   0.632  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -9.599   7.633   0.522  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -10.045   7.893   2.996  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71     -11.211   5.159   2.846  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71     -10.289   5.729   4.211  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -11.696   6.684   3.612  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.060   6.388   1.546  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -7.905   7.264   3.112  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -8.312   5.561   3.053  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.689   9.259  -1.041  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.929   9.774  -2.405  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -12.095  11.025  -2.868  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -12.475  11.711  -3.806  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -14.437  10.071  -2.449  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -14.562  10.818  -1.050  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.710   9.903  -0.141  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -12.699   8.992  -3.099  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -14.710  10.685  -3.248  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -15.013   9.165  -2.426  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -14.203  11.806  -1.158  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.637  10.789  -0.796  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -13.248  10.367   0.665  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.351   9.026   0.151  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.910  11.108  -2.253  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.799  12.001  -2.662  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.505  11.679  -1.943  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.889  12.601  -1.361  1.00  0.00           O  
ATOM   1147  CB  ASN A  73     -10.225  13.481  -2.498  1.00  0.00           C  
ATOM   1148  CG  ASN A  73     -10.538  13.836  -1.028  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.837  14.669  -0.401  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -11.514  13.201  -0.428  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.705  10.489  -1.484  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.710  11.826  -3.756  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.473  14.137  -2.846  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -11.164  13.652  -3.074  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -12.151  12.586  -0.911  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -11.634  13.404   0.580  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -8.148  10.381  -1.887  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.835   9.908  -1.414  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -6.208   8.901  -2.360  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.853   8.165  -3.078  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.955   9.292   0.021  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -7.325  10.409   1.024  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -7.079  10.049   2.486  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.634  10.166   2.885  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -4.807  10.873   1.886  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.770   9.670  -2.245  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -6.211  10.774  -1.269  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.712   8.544   0.026  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.977   8.877   0.298  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.784  11.311   0.798  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -8.414  10.600   0.927  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -7.711  10.711   3.157  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -7.486   9.029   2.658  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -5.522  10.725   3.858  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -5.162   9.177   3.060  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -4.959  10.378   0.977  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -5.115  11.872   1.851  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -3.789  10.847   2.151  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.841   8.917  -2.371  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.993   7.903  -3.001  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -4.278   6.392  -2.718  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -3.410   5.618  -2.371  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.577   8.296  -2.790  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.557   9.578  -2.042  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -4.026  10.077  -1.955  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.220   8.000  -4.121  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -2.023   7.438  -2.279  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.008   8.355  -3.802  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -2.128   9.426  -1.008  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.913  10.327  -2.486  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -4.311  10.323  -0.943  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.184  10.911  -2.632  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.485   6.022  -3.186  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.974   4.640  -3.316  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -5.558   4.058  -4.690  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -6.035   4.452  -5.760  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -7.474   4.606  -3.023  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -8.127   3.201  -2.922  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -7.852   5.475  -1.803  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -6.139   6.717  -3.554  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -5.501   4.078  -2.519  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -8.017   4.980  -3.895  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -7.325   2.471  -2.754  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -8.771   3.124  -2.093  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -8.629   3.011  -3.837  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.943   5.900  -1.310  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -8.443   6.320  -2.131  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -8.388   4.898  -1.096  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.528   3.188  -4.654  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.025   2.379  -5.774  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.810   0.895  -5.350  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.183   0.605  -4.332  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.785   2.998  -6.403  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -3.098   3.659  -7.780  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -4.288   4.626  -7.732  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -4.200   5.646  -7.003  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -5.277   4.318  -8.450  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.017   3.007  -3.774  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.839   2.397  -6.515  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.332   3.715  -5.795  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.081   2.153  -6.665  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -2.248   4.208  -8.107  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -3.342   2.854  -8.479  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.486  -0.031  -6.066  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.324  -1.478  -5.913  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.867  -1.894  -6.101  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.048  -1.179  -6.703  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.304  -2.224  -6.829  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -6.680  -2.540  -6.222  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.424  -1.596  -8.231  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.134   0.254  -6.784  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.663  -1.772  -4.906  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -4.897  -3.254  -6.964  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -7.097  -1.742  -5.596  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -7.379  -2.641  -7.073  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.638  -3.428  -5.638  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -4.541  -0.993  -8.489  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -5.542  -2.338  -8.990  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.268  -0.911  -8.228  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.498  -3.086  -5.564  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -1.219  -3.777  -5.765  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.145  -4.410  -7.145  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.124  -4.395  -7.909  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.812  -4.648  -4.547  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -1.577  -4.384  -3.285  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.720  -4.751  -4.390  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -0.946  -4.559  -1.922  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -3.210  -3.662  -5.132  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.409  -2.966  -5.708  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.006  -5.719  -4.898  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -2.014  -3.350  -3.307  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -2.503  -5.075  -3.242  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.155  -3.801  -4.542  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       0.959  -5.271  -3.486  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.129  -5.424  -5.223  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79      -0.196  -5.328  -1.892  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79      -0.462  -3.595  -1.736  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -1.610  -4.781  -1.056  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.036  -4.920  -7.487  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.323  -5.958  -8.503  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.630  -7.307  -7.790  1.00  0.00           C  
ATOM   1262  O   ASP A  80       1.342  -7.355  -6.791  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.587  -5.535  -9.306  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.339  -4.992 -10.697  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       0.270  -5.369 -11.312  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.147  -4.169 -11.208  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.854  -4.686  -6.945  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.485  -6.091  -9.165  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.111  -4.792  -8.714  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.248  -6.428  -9.422  1.00  0.00           H  
ATOM   1271  N   SER A  81      -0.129  -8.328  -8.222  1.00  0.00           N  
ATOM   1272  CA  SER A  81      -0.367  -9.619  -7.493  1.00  0.00           C  
ATOM   1273  C   SER A  81       0.879 -10.513  -7.560  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.026 -11.472  -6.792  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.537 -10.277  -8.246  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.693 -11.626  -7.965  1.00  0.00           O  
ATOM   1277  H   SER A  81      -0.499  -8.333  -9.146  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.610  -9.351  -6.496  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -2.460  -9.682  -8.024  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -1.378 -10.063  -9.343  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.536 -11.954  -8.462  1.00  0.00           H  
ATOM   1282  N   LEU A  82       1.824 -10.093  -8.423  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.141 -10.778  -8.714  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.208 -10.068  -7.854  1.00  0.00           C  
ATOM   1285  O   LEU A  82       4.921 -10.683  -7.118  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.351 -10.549 -10.194  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.673 -10.480 -10.913  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       5.932 -10.260 -10.026  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       4.890 -11.682 -11.891  1.00  0.00           C  
ATOM   1290  H   LEU A  82       1.772  -9.249  -8.922  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.005 -11.806  -8.381  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       2.785 -11.415 -10.734  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       2.786  -9.638 -10.514  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.731  -9.527 -11.464  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       5.914 -11.040  -9.274  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       6.865 -10.453 -10.615  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       5.981  -9.309  -9.634  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       4.164 -12.442 -11.660  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.821 -11.351 -12.876  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       5.920 -12.068 -11.691  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.291  -8.698  -8.010  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.142  -7.793  -7.175  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.654  -7.974  -5.715  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.475  -7.971  -4.784  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.776  -6.365  -7.675  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.144  -5.897  -9.055  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       5.792  -4.496  -9.195  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       5.835  -6.976  -9.922  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.744  -8.224  -8.698  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.130  -8.111  -7.336  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.665  -6.283  -7.623  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.202  -5.634  -6.961  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.171  -5.642  -9.608  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       5.513  -3.900  -8.337  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.836  -4.635  -9.278  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       5.431  -3.925 -10.068  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.535  -7.531  -9.282  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.096  -7.636 -10.308  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.447  -6.542 -10.723  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.328  -8.062  -5.492  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.637  -8.400  -4.240  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.288  -9.597  -3.539  1.00  0.00           C  
ATOM   1323  O   TYR A  84       3.871  -9.484  -2.437  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.121  -8.583  -4.475  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.294  -8.850  -3.200  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.302  -7.908  -2.154  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.409 -10.049  -3.118  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.268  -8.269  -0.909  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.036 -10.377  -1.905  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.882  -9.527  -0.816  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.370  -9.926   0.398  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.712  -8.021  -6.278  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       2.685  -7.510  -3.559  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       0.730  -7.557  -4.819  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       0.895  -9.315  -5.190  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       0.743  -6.914  -2.299  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.459 -10.713  -3.978  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84      -0.230  -7.591  -0.072  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.601 -11.307  -1.841  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.695 -10.878   0.341  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.055 -10.789  -4.134  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.489 -12.083  -3.595  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.905 -12.488  -3.993  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.412 -13.546  -3.572  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.509 -10.826  -4.978  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.461 -12.085  -2.453  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.789 -12.841  -3.939  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.543 -11.632  -4.845  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       6.993 -11.663  -5.061  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.686 -10.397  -4.474  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.779 -10.041  -4.846  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.330 -11.810  -6.538  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       6.567 -12.966  -7.181  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.156 -13.528  -8.484  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.324 -14.798  -8.860  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       7.282 -15.819  -9.345  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.023 -10.904  -5.320  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.426 -12.533  -4.557  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.067 -10.860  -7.064  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.410 -11.967  -6.659  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.446 -13.777  -6.458  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       5.525 -12.598  -7.440  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.093 -12.777  -9.279  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.195 -13.763  -8.350  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       5.810 -15.166  -8.006  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       5.686 -14.535  -9.688  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       7.894 -15.404 -10.104  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       7.857 -16.120  -8.537  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       6.798 -16.654  -9.722  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.916  -9.726  -3.581  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.483  -8.932  -2.466  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.514  -7.930  -2.994  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.673  -7.858  -2.528  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       8.002  -9.857  -1.349  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       6.851 -10.542  -0.551  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       8.906 -10.973  -1.962  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.923  -9.776  -3.630  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.613  -8.415  -2.037  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.510  -9.333  -0.598  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       6.072 -10.994  -1.218  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.269 -11.330   0.001  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       6.358  -9.806   0.048  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       9.386 -10.554  -2.863  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       9.590 -11.275  -1.234  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       8.263 -11.783  -2.312  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.137  -7.165  -4.030  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       8.913  -6.363  -4.967  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.523  -5.110  -4.331  1.00  0.00           C  
ATOM   1389  O   ASP A  88       9.712  -4.048  -4.964  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.045  -5.975  -6.182  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       8.547  -6.593  -7.506  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88       9.609  -6.012  -8.004  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       7.961  -7.562  -7.971  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.104  -7.042  -4.120  1.00  0.00           H  
ATOM   1395  HA  ASP A  88       9.734  -7.015  -5.317  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       7.021  -6.364  -6.057  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       7.994  -4.906  -6.305  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.725  -5.170  -2.996  1.00  0.00           N  
ATOM   1399  CA  GLY A  89      10.785  -4.441  -2.278  1.00  0.00           C  
ATOM   1400  C   GLY A  89      11.734  -3.639  -3.166  1.00  0.00           C  
ATOM   1401  O   GLY A  89      12.899  -4.022  -3.420  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.214  -5.757  -2.423  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89      10.185  -3.642  -1.687  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      11.314  -5.020  -1.568  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.215  -2.508  -3.702  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.912  -1.401  -4.352  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.987  -0.851  -5.492  1.00  0.00           C  
ATOM   1408  O   LEU A  90      11.100   0.302  -5.820  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      13.169  -2.003  -5.052  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      14.262  -0.996  -5.502  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      14.676  -1.156  -6.989  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      13.882   0.451  -5.149  1.00  0.00           C  
ATOM   1413  H   LEU A  90      10.190  -2.391  -3.627  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      12.130  -0.650  -3.618  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.629  -2.733  -4.429  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.843  -2.434  -6.007  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      15.198  -1.265  -5.040  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.746  -2.162  -7.346  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      13.914  -0.650  -7.619  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.610  -0.646  -7.133  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      12.820   0.602  -5.382  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.037   0.668  -4.116  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      14.450   1.161  -5.740  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.156  -1.741  -6.056  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       9.138  -1.433  -7.077  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.759  -1.139  -6.387  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.908  -0.529  -7.009  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.170  -2.710  -5.755  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.418  -0.557  -7.655  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       9.011  -2.297  -7.697  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.659  -1.648  -5.136  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.413  -1.516  -4.317  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.422  -0.158  -3.603  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.401   0.475  -3.340  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       6.255  -2.743  -3.396  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       5.038  -2.612  -2.418  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.196  -4.069  -4.163  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.429  -2.018  -4.637  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.616  -1.597  -5.007  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       7.071  -2.727  -2.676  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.756  -1.499  -2.370  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       4.186  -3.128  -2.683  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       5.442  -2.891  -1.464  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       6.300  -3.833  -5.220  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       7.014  -4.761  -3.926  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.241  -4.591  -4.018  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.659   0.256  -3.219  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.991   1.653  -2.787  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.741   2.602  -3.962  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.828   3.429  -3.855  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.475   1.633  -2.395  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.974   2.475  -1.200  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       9.532   1.891   0.189  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      11.481   2.770  -1.256  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.437  -0.325  -3.317  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.316   1.850  -1.952  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.775   0.591  -2.181  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93      10.105   1.954  -3.235  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.405   3.397  -1.127  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.802   1.112   0.154  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      10.415   1.498   0.679  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       9.121   2.720   0.748  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.883   2.358  -2.183  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.668   3.829  -1.232  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      12.026   2.276  -0.450  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.503   2.507  -5.048  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.147   3.108  -6.357  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.635   3.137  -6.623  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.068   4.191  -6.953  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       8.878   2.410  -7.523  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.559   3.467  -8.426  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      11.070   3.651  -8.169  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      11.836   2.408  -8.641  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      12.549   2.746  -9.926  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.372   1.963  -5.026  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.554   4.123  -6.338  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.623   1.739  -7.142  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.154   1.851  -8.104  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       9.482   3.137  -9.471  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       9.076   4.434  -8.326  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      11.400   4.558  -8.701  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      11.265   3.843  -7.101  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      12.585   2.066  -7.910  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      11.182   1.579  -8.892  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      11.858   3.213 -10.563  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      13.308   3.464  -9.647  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      12.979   1.911 -10.321  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.007   1.953  -6.510  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.598   1.717  -6.926  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.635   2.679  -6.248  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.562   3.002  -6.769  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.201   0.262  -6.727  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.453   1.182  -6.073  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.616   1.917  -8.015  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.762  -0.193  -5.962  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.108   0.215  -6.404  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       4.261  -0.292  -7.640  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.011   3.139  -5.026  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.450   4.339  -4.371  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.893   5.620  -5.094  1.00  0.00           C  
ATOM   1501  O   ALA A  96       3.092   6.404  -5.590  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.836   4.392  -2.910  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.730   2.647  -4.523  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.359   4.203  -4.439  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       3.976   3.329  -2.527  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.751   4.895  -2.721  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.030   4.772  -2.264  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.248   5.828  -5.044  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.918   6.984  -5.666  1.00  0.00           C  
ATOM   1510  C   VAL A  97       5.129   7.363  -6.971  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.680   8.465  -7.160  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       7.399   6.682  -5.886  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       8.085   5.795  -4.792  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.747   6.135  -7.314  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.848   5.153  -4.719  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.863   7.779  -4.942  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.959   7.554  -5.748  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       7.973   6.302  -3.830  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.715   4.816  -4.720  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       9.153   5.845  -5.052  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       7.321   6.879  -8.008  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.835   6.140  -7.461  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       7.364   5.195  -7.492  1.00  0.00           H  
ATOM   1524  N   ALA A  98       5.088   6.357  -7.882  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       4.452   6.443  -9.196  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.930   6.477  -9.141  1.00  0.00           C  
ATOM   1527  O   ALA A  98       2.228   6.915 -10.066  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.915   5.336 -10.136  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.521   5.468  -7.637  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.841   7.399  -9.620  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       5.038   4.402  -9.552  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       4.148   5.153 -10.890  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       5.841   5.561 -10.610  1.00  0.00           H  
ATOM   1534  N   ALA A  99       2.366   5.994  -8.011  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       1.021   6.247  -7.523  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.813   7.777  -7.249  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.242   8.324  -7.575  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.668   5.443  -6.289  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.957   5.427  -7.393  1.00  0.00           H  
ATOM   1540  HA  ALA A  99       0.329   5.990  -8.352  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       1.456   5.398  -5.585  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.214   5.895  -5.762  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99       0.359   4.408  -6.545  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.844   8.368  -6.677  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.878   9.785  -6.176  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.768  10.745  -7.381  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.805  11.461  -7.561  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       3.135  10.024  -5.294  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.832   9.762  -3.799  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.856  11.328  -5.555  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       3.838  10.332  -2.792  1.00  0.00           C  
ATOM   1552  H   ILE A 100       2.764   7.945  -6.640  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       1.063   9.880  -5.520  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       3.908   9.297  -5.624  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.864  10.199  -3.554  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.817   8.690  -3.623  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       3.127  12.148  -5.434  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       4.666  11.475  -4.837  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       4.292  11.411  -6.537  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       3.959  11.358  -3.054  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       3.605  10.208  -1.755  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       4.817   9.795  -2.881  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.862  10.717  -8.202  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.860  11.311  -9.561  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.519  11.073 -10.305  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.921  12.001 -10.828  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       4.039  10.797 -10.408  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       4.314  11.754 -11.600  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       5.434  11.338 -12.536  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       4.878  10.974 -13.928  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       5.910  11.151 -14.967  1.00  0.00           N  
ATOM   1572  H   LYS A 101       3.679  10.243  -7.930  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       3.003  12.364  -9.422  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.939  10.724  -9.802  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.796   9.804 -10.805  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       3.375  11.806 -12.225  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       4.492  12.749 -11.219  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       6.177  12.145 -12.624  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       5.986  10.472 -12.107  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       4.575   9.933 -13.966  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       4.044  11.651 -14.194  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       6.316  12.143 -14.870  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       6.668  10.466 -14.840  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       5.511  11.060 -15.921  1.00  0.00           H  
ATOM   1585  N   LYS A 102       1.125   9.785 -10.363  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.005   9.314 -11.232  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.320  10.021 -10.904  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -2.251  10.074 -11.742  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -0.135   7.802 -11.206  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.265   7.289 -10.326  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -2.554   6.868 -11.102  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -2.401   5.409 -11.542  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -2.691   5.298 -13.006  1.00  0.00           N  
ATOM   1594  H   LYS A 102       1.532   9.090  -9.800  1.00  0.00           H  
ATOM   1595  HA  LYS A 102       0.315   9.578 -12.251  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.281   7.416 -12.235  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102       0.826   7.346 -10.855  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -0.946   6.400  -9.763  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -1.565   8.057  -9.617  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -3.418   6.948 -10.399  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -2.700   7.539 -11.927  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -1.394   5.060 -11.397  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.127   4.765 -11.042  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -3.612   5.760 -13.180  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -1.963   5.823 -13.532  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -2.717   4.311 -13.291  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.435  10.498  -9.660  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.513  11.405  -9.175  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -2.548  12.702 -10.025  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -3.551  13.421 -10.032  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.341  11.744  -7.703  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.709  10.310  -8.996  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.438  10.860  -9.336  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.694  11.008  -7.193  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -1.763  12.708  -7.602  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.251  11.836  -7.175  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.421  12.993 -10.705  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.300  14.012 -11.754  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -1.925  15.353 -11.299  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -3.097  15.610 -11.507  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -1.983  13.561 -13.057  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -0.598  12.452 -10.506  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -0.243  14.136 -11.936  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -2.956  13.171 -12.861  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -2.040  14.390 -13.740  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -1.374  12.762 -13.532  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -1.097  16.181 -10.616  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -1.453  17.496 -10.072  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -0.305  18.522 -10.227  1.00  0.00           C  
ATOM   1630  O   ALA A 105       0.747  18.395  -9.579  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -1.822  17.391  -8.578  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -0.139  15.909 -10.479  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -2.333  17.832 -10.614  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -1.104  16.762  -8.058  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -1.761  18.384  -8.127  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -2.807  16.989  -8.466  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -0.490  19.481 -11.154  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       0.499  20.485 -11.592  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -0.176  21.848 -11.857  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -1.410  21.916 -11.982  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       1.236  19.983 -12.848  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       2.774  20.145 -12.762  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       3.575  19.295 -13.156  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       3.228  21.266 -12.158  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -1.416  19.601 -11.561  1.00  0.00           H  
ATOM   1646  HA  ASN A 106       1.230  20.574 -10.804  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       1.018  18.946 -13.044  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       0.886  20.589 -13.713  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       2.583  21.999 -11.915  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       4.242  21.332 -12.088  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       6.115  14.501   2.491  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.134  14.100   3.514  1.00  0.00           C  
ATOM      3  C   MET A   1       6.681  14.596   4.905  1.00  0.00           C  
ATOM      4  O   MET A   1       5.485  14.786   5.180  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.502  14.741   3.146  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.879  14.428   1.697  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.660  14.056   1.417  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.286  15.712   1.110  1.00  0.00           C  
ATOM      9  H   MET A   1       5.554  15.280   2.824  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.191  13.053   3.472  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.438  15.815   3.275  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.266  14.322   3.801  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.298  13.544   1.354  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.583  15.261   1.060  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.446  16.340   0.763  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.691  16.082   2.038  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.023  15.734   0.330  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.667  14.711   5.814  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.455  15.002   7.254  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.948  13.750   7.987  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.986  13.812   8.743  1.00  0.00           O  
ATOM     22  CB  GLU A   2       6.432  16.157   7.414  1.00  0.00           C  
ATOM     23  CG  GLU A   2       6.382  16.597   8.891  1.00  0.00           C  
ATOM     24  CD  GLU A   2       4.965  16.682   9.488  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.011  16.533   8.690  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       4.870  16.862  10.734  1.00  0.00           O  
ATOM     27  H   GLU A   2       8.632  14.708   5.531  1.00  0.00           H  
ATOM     28  HA  GLU A   2       8.398  15.319   7.608  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       6.781  17.034   6.811  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.471  15.866   7.090  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       6.974  15.948   9.515  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       6.783  17.635   8.964  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.624  12.589   7.709  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.144  11.281   8.353  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.681  11.010   7.884  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.775  11.764   8.126  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.157  11.543   9.886  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.357  11.016  10.601  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.302  10.022   9.935  1.00  0.00           C  
ATOM     40  CE  LYS A   3      10.658  10.013  10.719  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      11.553   8.985  10.187  1.00  0.00           N  
ATOM     42  H   LYS A   3       8.390  12.539   7.133  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.787  10.572   8.107  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       7.047  12.610  10.066  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.189  11.066  10.258  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.999  11.832  11.011  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       8.012  10.476  11.551  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       8.898   8.989   9.971  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       9.484  10.254   8.902  1.00  0.00           H  
ATOM     50  HE2 LYS A   3      11.157  10.990  10.558  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      10.488   9.842  11.757  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      11.022   8.049  10.149  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      11.796   9.240   9.184  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      12.409   8.894  10.728  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.591   9.847   7.153  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.336   9.629   6.333  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.161   8.217   5.863  1.00  0.00           C  
ATOM     58  O   LYS A   4       5.051   7.488   5.412  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.102  10.697   5.343  1.00  0.00           C  
ATOM     60  CG  LYS A   4       3.815  10.186   3.922  1.00  0.00           C  
ATOM     61  CD  LYS A   4       5.030   9.451   3.305  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.927  10.474   2.621  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       6.128  10.170   1.203  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.255   9.156   7.110  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.564   9.815   7.213  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       3.248  11.366   5.657  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       4.982  11.393   5.290  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       3.027   9.433   3.987  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       3.536  11.006   3.285  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.567   8.925   4.098  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.650   8.695   2.582  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       5.490  11.480   2.680  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       6.925  10.508   3.129  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       6.438   9.130   1.119  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.243  10.257   0.685  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       6.891  10.763   0.799  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.896   7.696   6.065  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.472   6.352   5.796  1.00  0.00           C  
ATOM     79  C   HIS A   5       2.363   5.994   4.282  1.00  0.00           C  
ATOM     80  O   HIS A   5       1.937   6.765   3.447  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.129   6.026   6.487  1.00  0.00           C  
ATOM     82  CG  HIS A   5       0.852   6.857   7.737  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.044   7.944   7.833  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       1.480   6.711   8.925  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       0.202   8.465   9.091  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       0.873   7.546   9.795  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.188   8.315   6.434  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.185   5.634   6.227  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.304   6.190   5.766  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.101   4.970   6.729  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.582   8.288   7.150  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       2.358   6.112   9.186  1.00  0.00           H  
ATOM     93  HE1 HIS A   5      -0.237   9.365   9.477  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.656   4.709   4.026  1.00  0.00           N  
ATOM     95  CA  ILE A   6       1.964   3.838   3.007  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.339   2.679   3.841  1.00  0.00           C  
ATOM     97  O   ILE A   6       1.851   2.352   4.937  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.054   3.337   2.009  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.672   4.486   1.206  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       2.591   2.174   1.126  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.829   4.140   0.261  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.271   4.200   4.622  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.297   4.364   2.461  1.00  0.00           H  
ATOM    104  HB  ILE A   6       3.823   2.842   2.596  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       2.960   5.049   0.649  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       4.142   5.186   1.968  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.265   1.359   1.808  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       1.725   2.493   0.540  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       3.337   1.777   0.484  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       4.981   3.061   0.217  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       4.569   4.543  -0.713  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.797   4.548   0.570  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.228   2.110   3.368  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.505   0.977   3.932  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.962   0.014   2.840  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.352   0.401   1.698  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.673   1.451   4.837  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.190   2.446   5.926  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.361   1.925   6.934  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -1.555   3.800   5.890  1.00  0.00           C  
ATOM    121  CE1 TYR A   7      -0.117   2.701   8.068  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.235   4.609   7.001  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.569   4.056   8.079  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.340   4.797   9.192  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.167   2.480   2.509  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.174   0.432   4.637  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.495   1.857   4.379  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -1.997   0.515   5.429  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.093   0.940   6.816  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -2.120   4.190   5.046  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       0.400   2.282   8.898  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -1.543   5.665   7.004  1.00  0.00           H  
ATOM    133  HH  TYR A   7       0.432   4.353   9.744  1.00  0.00           H  
ATOM    134  N   LEU A   8      -0.893  -1.302   3.152  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.400  -2.428   2.341  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.637  -3.040   3.028  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.716  -2.926   4.263  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.215  -3.485   2.399  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.034  -3.159   1.611  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.663  -4.409   0.930  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       0.664  -2.100   0.462  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.519  -1.571   4.072  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.569  -2.045   1.376  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.044  -3.585   3.418  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.611  -4.448   2.026  1.00  0.00           H  
ATOM    146  HG  LEU A   8       1.796  -2.741   2.150  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       0.841  -5.074   0.487  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.251  -4.126   0.104  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       2.112  -5.003   1.670  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       0.271  -1.192   0.983  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       1.642  -1.720   0.120  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       0.049  -2.562  -0.169  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.557  -3.642   2.286  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.891  -4.143   2.731  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.196  -5.495   2.153  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.206  -5.667   0.924  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.877  -2.979   2.447  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.447  -1.655   3.167  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.043  -1.750   4.516  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.477  -0.435   2.504  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.799  -0.569   5.244  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.185   0.750   3.218  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.655   0.630   4.530  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.437  -3.742   1.305  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.840  -4.176   3.856  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.685  -2.684   1.360  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.837  -3.161   2.643  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -5.008  -2.695   5.011  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.719  -0.399   1.445  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.743  -0.586   6.326  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.402   1.699   2.789  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.259   1.506   5.040  1.00  0.00           H  
ATOM    173  N   SER A  10      -5.218  -6.608   2.968  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.979  -7.967   2.610  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.615  -8.532   1.361  1.00  0.00           C  
ATOM    176  O   SER A  10      -6.448  -7.918   0.684  1.00  0.00           O  
ATOM    177  CB  SER A  10      -5.229  -8.887   3.826  1.00  0.00           C  
ATOM    178  OG  SER A  10      -4.873 -10.271   3.481  1.00  0.00           O  
ATOM    179  H   SER A  10      -5.506  -6.432   3.958  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.826  -8.045   2.445  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -4.544  -8.600   4.615  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -6.239  -8.873   4.122  1.00  0.00           H  
ATOM    183  HG  SER A  10      -4.918 -10.842   4.259  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.224  -9.807   1.052  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.289 -10.401  -0.314  1.00  0.00           C  
ATOM    186  C   SER A  11      -4.168 -11.438  -0.525  1.00  0.00           C  
ATOM    187  O   SER A  11      -3.239 -11.260  -1.313  1.00  0.00           O  
ATOM    188  CB  SER A  11      -5.204  -9.301  -1.368  1.00  0.00           C  
ATOM    189  OG  SER A  11      -6.467  -9.214  -2.105  1.00  0.00           O  
ATOM    190  H   SER A  11      -4.909 -10.420   1.778  1.00  0.00           H  
ATOM    191  HA  SER A  11      -6.279 -10.877  -0.352  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.051  -8.332  -0.897  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -4.457  -9.496  -2.086  1.00  0.00           H  
ATOM    194  HG  SER A  11      -6.496  -8.422  -2.658  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.276 -12.559   0.213  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.680 -13.861  -0.082  1.00  0.00           C  
ATOM    197  C   ALA A  12      -3.102 -14.519   1.180  1.00  0.00           C  
ATOM    198  O   ALA A  12      -2.098 -15.250   1.124  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -2.693 -13.835  -1.226  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.826 -12.500   1.042  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -4.570 -14.501  -0.415  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -2.672 -12.850  -1.727  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -1.712 -14.101  -0.909  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -3.006 -14.533  -2.034  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.706 -14.252   2.339  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -3.159 -14.487   3.705  1.00  0.00           C  
ATOM    207  C   GLY A  13      -1.659 -14.692   3.735  1.00  0.00           C  
ATOM    208  O   GLY A  13      -1.145 -15.673   4.302  1.00  0.00           O  
ATOM    209  H   GLY A  13      -4.609 -13.821   2.356  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -3.366 -13.534   4.256  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -3.671 -15.293   4.161  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.910 -13.729   3.096  1.00  0.00           N  
ATOM    213  CA  MET A  14       0.534 -13.448   3.420  1.00  0.00           C  
ATOM    214  C   MET A  14       1.366 -13.528   2.123  1.00  0.00           C  
ATOM    215  O   MET A  14       0.879 -13.904   1.059  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.011 -14.197   4.557  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.442 -14.702   4.586  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.754 -16.046   5.834  1.00  0.00           S  
ATOM    219  CE  MET A  14       3.164 -15.028   7.261  1.00  0.00           C  
ATOM    220  H   MET A  14      -1.293 -13.181   2.434  1.00  0.00           H  
ATOM    221  HA  MET A  14       0.467 -12.322   3.689  1.00  0.00           H  
ATOM    222  HB2 MET A  14       0.942 -13.486   5.518  1.00  0.00           H  
ATOM    223  HB3 MET A  14       0.359 -15.039   4.896  1.00  0.00           H  
ATOM    224  HG2 MET A  14       2.759 -15.057   3.623  1.00  0.00           H  
ATOM    225  HG3 MET A  14       3.101 -13.855   4.874  1.00  0.00           H  
ATOM    226  HE1 MET A  14       2.723 -14.035   7.147  1.00  0.00           H  
ATOM    227  HE2 MET A  14       2.777 -15.477   8.147  1.00  0.00           H  
ATOM    228  HE3 MET A  14       4.255 -14.988   7.295  1.00  0.00           H  
ATOM    229  N   SER A  15       2.609 -13.025   2.249  1.00  0.00           N  
ATOM    230  CA  SER A  15       3.371 -12.380   1.114  1.00  0.00           C  
ATOM    231  C   SER A  15       3.192 -10.820   1.221  1.00  0.00           C  
ATOM    232  O   SER A  15       3.861 -10.064   0.529  1.00  0.00           O  
ATOM    233  CB  SER A  15       2.864 -12.850  -0.203  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.605 -12.199  -0.581  1.00  0.00           O  
ATOM    235  H   SER A  15       3.088 -13.008   3.100  1.00  0.00           H  
ATOM    236  HA  SER A  15       4.352 -12.711   1.319  1.00  0.00           H  
ATOM    237  HB2 SER A  15       3.562 -12.602  -1.014  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.688 -13.943  -0.230  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.393 -12.481  -1.537  1.00  0.00           H  
ATOM    240  N   THR A  16       2.277 -10.448   2.152  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.138  -9.069   2.753  1.00  0.00           C  
ATOM    242  C   THR A  16       3.417  -8.739   3.552  1.00  0.00           C  
ATOM    243  O   THR A  16       4.361  -8.156   3.067  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.930  -8.933   3.622  1.00  0.00           C  
ATOM    245  OG1 THR A  16       0.464 -10.192   4.187  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.209  -8.070   3.058  1.00  0.00           C  
ATOM    247  H   THR A  16       1.680 -11.108   2.539  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.063  -8.436   1.887  1.00  0.00           H  
ATOM    249  HB  THR A  16       1.194  -8.293   4.517  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.428 -10.071   4.617  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.114  -7.643   2.130  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.115  -8.617   2.874  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.431  -7.263   3.741  1.00  0.00           H  
ATOM    254  N   SER A  17       3.346  -9.119   4.856  1.00  0.00           N  
ATOM    255  CA  SER A  17       4.171  -8.578   5.935  1.00  0.00           C  
ATOM    256  C   SER A  17       5.538  -8.035   5.467  1.00  0.00           C  
ATOM    257  O   SER A  17       5.878  -6.842   5.641  1.00  0.00           O  
ATOM    258  CB  SER A  17       4.332  -9.559   7.064  1.00  0.00           C  
ATOM    259  OG  SER A  17       4.096 -10.915   6.671  1.00  0.00           O  
ATOM    260  H   SER A  17       2.760  -9.911   5.129  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.595  -7.665   6.287  1.00  0.00           H  
ATOM    262  HB2 SER A  17       5.408  -9.523   7.402  1.00  0.00           H  
ATOM    263  HB3 SER A  17       3.711  -9.349   7.936  1.00  0.00           H  
ATOM    264  HG  SER A  17       4.412 -11.550   7.406  1.00  0.00           H  
ATOM    265  N   LEU A  18       6.340  -8.928   4.812  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.763  -8.752   4.503  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.940  -7.843   3.281  1.00  0.00           C  
ATOM    268  O   LEU A  18       9.101  -7.506   2.952  1.00  0.00           O  
ATOM    269  CB  LEU A  18       8.359 -10.141   4.240  1.00  0.00           C  
ATOM    270  CG  LEU A  18       7.731 -11.381   4.905  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       8.411 -12.718   4.583  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       7.456 -11.179   6.422  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.914  -9.742   4.437  1.00  0.00           H  
ATOM    274  HA  LEU A  18       8.190  -8.241   5.411  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       8.352 -10.361   3.167  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       9.417 -10.169   4.572  1.00  0.00           H  
ATOM    277  HG  LEU A  18       6.749 -11.561   4.421  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       8.915 -12.733   3.583  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       9.215 -12.877   5.283  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       7.688 -13.504   4.600  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       7.895 -10.266   6.802  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       6.375 -11.146   6.569  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       7.876 -12.019   6.963  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.842  -7.467   2.577  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.846  -6.534   1.419  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.558  -5.107   1.922  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.075  -4.141   1.395  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.792  -7.006   0.445  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.523  -6.177   0.157  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.811  -4.722  -0.310  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.533  -6.920  -0.763  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.937  -7.715   2.911  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.878  -6.581   1.023  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       6.232  -7.167  -0.576  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       5.367  -8.007   0.770  1.00  0.00           H  
ATOM    296  HG  LEU A  19       4.040  -5.951   1.095  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.890  -4.498  -0.292  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.519  -4.632  -1.349  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.290  -4.037   0.324  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       3.988  -7.311  -1.655  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       3.081  -7.730  -0.175  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       2.759  -6.218  -1.070  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.714  -5.001   2.975  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.568  -3.797   3.818  1.00  0.00           C  
ATOM    305  C   VAL A  20       6.980  -3.486   4.419  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.512  -2.393   4.216  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.521  -4.040   4.914  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       5.018  -4.117   6.336  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.268  -3.163   4.764  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.210  -5.816   3.327  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.232  -2.985   3.242  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.158  -5.133   4.767  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.877  -3.435   6.475  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.325  -3.884   7.133  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       5.380  -5.152   6.522  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.374  -2.443   3.952  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.384  -3.754   4.567  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.094  -2.600   5.697  1.00  0.00           H  
ATOM    319  N   SER A  21       7.492  -4.457   5.196  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.740  -4.268   5.999  1.00  0.00           C  
ATOM    321  C   SER A  21      10.007  -4.357   5.138  1.00  0.00           C  
ATOM    322  O   SER A  21      11.124  -4.102   5.610  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.778  -5.316   7.111  1.00  0.00           C  
ATOM    324  OG  SER A  21      10.100  -5.781   7.355  1.00  0.00           O  
ATOM    325  H   SER A  21       7.128  -5.380   5.209  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.658  -3.263   6.433  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.410  -4.884   8.058  1.00  0.00           H  
ATOM    328  HB3 SER A  21       8.121  -6.163   6.871  1.00  0.00           H  
ATOM    329  HG  SER A  21      10.111  -6.450   8.091  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.805  -4.712   3.857  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.777  -4.450   2.759  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.607  -2.941   2.294  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.518  -2.211   2.207  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.392  -5.342   1.533  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.451  -6.462   1.365  1.00  0.00           C  
ATOM    336  CD  LYS A  22      10.962  -7.670   0.508  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.451  -8.964   1.173  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.859  -9.205   0.904  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.946  -5.139   3.543  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.701  -4.657   3.049  1.00  0.00           H  
ATOM    341  HB2 LYS A  22       9.431  -5.771   1.717  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.429  -4.727   0.640  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.304  -6.047   0.809  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      11.729  -6.852   2.303  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       9.835  -7.676   0.546  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      11.244  -7.605  -0.507  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.308  -8.906   2.269  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      10.893  -9.833   0.813  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.021  -9.134  -0.165  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      13.444  -8.406   1.315  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      13.198 -10.111   1.236  1.00  0.00           H  
ATOM    352  N   MET A  23       9.310  -2.663   1.963  1.00  0.00           N  
ATOM    353  CA  MET A  23       8.835  -1.343   1.489  1.00  0.00           C  
ATOM    354  C   MET A  23       9.302  -0.182   2.379  1.00  0.00           C  
ATOM    355  O   MET A  23       9.813   0.825   1.915  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.316  -1.330   1.325  1.00  0.00           C  
ATOM    357  CG  MET A  23       6.860  -1.745  -0.068  1.00  0.00           C  
ATOM    358  SD  MET A  23       5.783  -0.470  -0.900  1.00  0.00           S  
ATOM    359  CE  MET A  23       4.170  -1.132  -0.426  1.00  0.00           C  
ATOM    360  H   MET A  23       8.612  -3.381   2.059  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.282  -1.227   0.482  1.00  0.00           H  
ATOM    362  HB2 MET A  23       6.885  -2.061   2.062  1.00  0.00           H  
ATOM    363  HB3 MET A  23       6.886  -0.360   1.544  1.00  0.00           H  
ATOM    364  HG2 MET A  23       7.728  -1.876  -0.727  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.270  -2.659  -0.036  1.00  0.00           H  
ATOM    366  HE1 MET A  23       4.347  -1.694   0.509  1.00  0.00           H  
ATOM    367  HE2 MET A  23       3.489  -0.339  -0.237  1.00  0.00           H  
ATOM    368  HE3 MET A  23       3.822  -1.786  -1.201  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.060  -0.332   3.707  1.00  0.00           N  
ATOM    370  CA  ARG A  24       9.811   0.310   4.772  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.322   0.304   4.590  1.00  0.00           C  
ATOM    372  O   ARG A  24      11.960   1.357   4.483  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.374  -0.220   6.148  1.00  0.00           C  
ATOM    374  CG  ARG A  24       7.883   0.175   6.423  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.566   0.117   7.923  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.389  -0.726   8.162  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.397  -2.036   8.500  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.563  -2.727   8.682  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.242  -2.716   8.688  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.284  -0.916   4.001  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.470   1.384   4.736  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.471  -1.278   6.196  1.00  0.00           H  
ATOM    383  HB3 ARG A  24       9.953   0.264   6.939  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       7.702   1.202   6.067  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.230  -0.473   5.871  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       8.433  -0.260   8.459  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       7.344   1.141   8.276  1.00  0.00           H  
ATOM    388  HE  ARG A  24       5.493  -0.276   8.061  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.308  -2.157   8.411  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       7.337  -3.647   9.040  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       4.478  -2.137   8.349  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.449  -3.607   9.111  1.00  0.00           H  
ATOM    393  N   ALA A  25      11.934  -0.909   4.691  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.349  -1.146   4.331  1.00  0.00           C  
ATOM    395  C   ALA A  25      13.791  -0.186   3.200  1.00  0.00           C  
ATOM    396  O   ALA A  25      14.655   0.660   3.384  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.559  -2.604   3.933  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.397  -1.708   4.941  1.00  0.00           H  
ATOM    399  HA  ALA A  25      13.907  -0.944   5.240  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      12.666  -3.185   4.141  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      13.772  -2.689   2.850  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.396  -3.021   4.476  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.216  -0.388   2.000  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.206   0.572   0.871  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.281   2.042   1.412  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.143   2.806   1.025  1.00  0.00           O  
ATOM    407  CB  GLN A  26      11.823   0.392   0.190  1.00  0.00           C  
ATOM    408  CG  GLN A  26      11.783  -0.613  -0.956  1.00  0.00           C  
ATOM    409  CD  GLN A  26      13.008  -1.446  -1.155  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      13.894  -1.239  -2.023  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      13.200  -2.534  -0.361  1.00  0.00           N  
ATOM    412  H   GLN A  26      12.635  -1.212   1.866  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.020   0.355   0.252  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.114   0.084   0.942  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      11.530   1.380  -0.206  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      10.866  -1.283  -0.828  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      11.565  -0.069  -1.901  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      12.441  -2.833   0.261  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.116  -2.921  -0.393  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.234   2.402   2.195  1.00  0.00           N  
ATOM    421  CA  ALA A  27      11.978   3.770   2.671  1.00  0.00           C  
ATOM    422  C   ALA A  27      12.936   4.189   3.782  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.005   5.363   4.188  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.509   3.851   3.180  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.610   1.698   2.517  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.069   4.412   1.796  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.154   2.823   3.349  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.479   4.425   4.074  1.00  0.00           H  
ATOM    429  HB3 ALA A  27       9.870   4.249   2.413  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.639   3.192   4.370  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.745   3.357   5.317  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.096   3.485   4.540  1.00  0.00           C  
ATOM    433  O   GLU A  28      16.935   4.286   4.858  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.793   2.255   6.342  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.934   2.524   7.591  1.00  0.00           C  
ATOM    436  CD  GLU A  28      14.690   2.346   8.933  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      15.625   3.158   9.204  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      14.307   1.394   9.659  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.463   2.229   4.087  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.579   4.339   5.841  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.441   1.291   5.935  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.840   2.107   6.688  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      13.561   3.542   7.571  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      13.095   1.823   7.608  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.231   2.588   3.539  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.197   2.815   2.397  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.281   4.297   1.988  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.346   4.919   1.987  1.00  0.00           O  
ATOM    449  CB  LYS A  29      16.608   2.024   1.165  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.747   1.259   0.477  1.00  0.00           C  
ATOM    451  CD  LYS A  29      17.951  -0.184   1.004  1.00  0.00           C  
ATOM    452  CE  LYS A  29      16.632  -0.969   0.710  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      16.290  -1.801   1.891  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.702   1.788   3.429  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.088   2.379   2.627  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      15.873   1.333   1.532  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.175   2.737   0.497  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.523   1.182  -0.596  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.688   1.780   0.633  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.775  -0.645   0.487  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.114  -0.145   2.079  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      15.816  -0.280   0.534  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.795  -1.592  -0.161  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.156  -2.363   2.155  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      16.027  -1.177   2.679  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      15.542  -2.470   1.640  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.107   4.827   1.547  1.00  0.00           N  
ATOM    468  CA  TYR A  30      15.948   6.001   0.674  1.00  0.00           C  
ATOM    469  C   TYR A  30      15.584   7.240   1.495  1.00  0.00           C  
ATOM    470  O   TYR A  30      15.680   8.393   1.027  1.00  0.00           O  
ATOM    471  CB  TYR A  30      14.808   5.677  -0.383  1.00  0.00           C  
ATOM    472  CG  TYR A  30      15.225   4.601  -1.394  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      16.412   4.739  -2.135  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      14.383   3.503  -1.528  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      16.682   3.829  -3.167  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      14.724   2.505  -2.469  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      15.827   2.719  -3.323  1.00  0.00           C  
ATOM    478  OH  TYR A  30      16.080   1.832  -4.321  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.237   4.424   1.849  1.00  0.00           H  
ATOM    480  HA  TYR A  30      16.825   6.146   0.093  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      13.943   5.318   0.150  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      14.573   6.584  -0.908  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      17.112   5.553  -1.896  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      13.492   3.384  -0.912  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      17.545   3.983  -3.820  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      14.136   1.586  -2.541  1.00  0.00           H  
ATOM    487  HH  TYR A  30      15.456   1.014  -4.169  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.095   6.983   2.710  1.00  0.00           N  
ATOM    489  CA  GLU A  31      14.757   8.001   3.735  1.00  0.00           C  
ATOM    490  C   GLU A  31      13.305   8.494   3.478  1.00  0.00           C  
ATOM    491  O   GLU A  31      12.998   9.667   3.661  1.00  0.00           O  
ATOM    492  CB  GLU A  31      15.744   9.192   3.614  1.00  0.00           C  
ATOM    493  CG  GLU A  31      15.545  10.221   4.751  1.00  0.00           C  
ATOM    494  CD  GLU A  31      15.801   9.681   6.149  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      16.732   8.800   6.281  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      15.094  10.079   7.116  1.00  0.00           O  
ATOM    497  H   GLU A  31      14.967   6.021   3.025  1.00  0.00           H  
ATOM    498  HA  GLU A  31      14.874   7.554   4.692  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      16.749   8.846   3.631  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      15.484   9.709   2.672  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      16.216  11.059   4.584  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      14.486  10.554   4.692  1.00  0.00           H  
ATOM    503  N   VAL A  32      12.463   7.561   2.980  1.00  0.00           N  
ATOM    504  CA  VAL A  32      11.037   7.757   2.668  1.00  0.00           C  
ATOM    505  C   VAL A  32      10.187   7.620   3.940  1.00  0.00           C  
ATOM    506  O   VAL A  32       9.911   6.528   4.434  1.00  0.00           O  
ATOM    507  CB  VAL A  32      10.592   6.900   1.494  1.00  0.00           C  
ATOM    508  CG1 VAL A  32       9.124   7.187   1.021  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      11.550   7.051   0.272  1.00  0.00           C  
ATOM    510  H   VAL A  32      12.801   6.612   2.818  1.00  0.00           H  
ATOM    511  HA  VAL A  32      10.990   8.799   2.260  1.00  0.00           H  
ATOM    512  HB  VAL A  32      10.548   5.895   1.776  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       8.965   8.193   0.873  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       8.918   6.688   0.031  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       8.502   6.679   1.742  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.196   7.894   0.410  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.022   6.134   0.111  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      10.949   7.307  -0.651  1.00  0.00           H  
ATOM    519  N   PRO A  33       9.856   8.788   4.538  1.00  0.00           N  
ATOM    520  CA  PRO A  33       9.309   8.937   5.909  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.137   7.972   6.306  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.439   7.406   5.518  1.00  0.00           O  
ATOM    523  CB  PRO A  33       8.974  10.378   6.087  1.00  0.00           C  
ATOM    524  CG  PRO A  33       9.555  11.143   4.928  1.00  0.00           C  
ATOM    525  CD  PRO A  33      10.226  10.122   4.020  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.145   8.616   6.579  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       7.880  10.504   6.208  1.00  0.00           H  
ATOM    528  HB3 PRO A  33       9.405  10.746   7.085  1.00  0.00           H  
ATOM    529  HG2 PRO A  33       8.754  11.731   4.414  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      10.267  11.925   5.281  1.00  0.00           H  
ATOM    531  HD2 PRO A  33       9.829  10.136   2.986  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      11.308  10.193   4.022  1.00  0.00           H  
ATOM    533  N   VAL A  34       7.841   8.008   7.645  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.068   7.084   8.397  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.198   5.618   7.938  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.262   5.013   7.989  1.00  0.00           O  
ATOM    537  CB  VAL A  34       5.600   7.563   8.697  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       4.844   6.431   9.542  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.662   8.833   9.623  1.00  0.00           C  
ATOM    540  H   VAL A  34       8.305   8.780   8.197  1.00  0.00           H  
ATOM    541  HA  VAL A  34       7.422   7.180   9.472  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.036   7.624   7.916  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       5.624   5.835   9.958  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       4.242   6.956  10.279  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       4.202   5.877   8.937  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.626   9.299   9.517  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.879   9.485   9.481  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.663   8.423  10.663  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.050   5.030   7.583  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.745   3.598   7.564  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.330   3.101   6.169  1.00  0.00           C  
ATOM    552  O   ILE A  35       5.061   3.823   5.237  1.00  0.00           O  
ATOM    553  CB  ILE A  35       4.646   3.297   8.640  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       5.133   3.415  10.070  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       3.751   2.103   8.287  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       5.305   2.160  10.909  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.296   5.653   7.295  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.588   3.038   7.944  1.00  0.00           H  
ATOM    559  HB  ILE A  35       3.880   4.108   8.466  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.147   3.914  10.064  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       4.472   4.078  10.666  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       3.379   2.338   7.198  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       4.329   1.240   8.280  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       2.846   2.089   8.843  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       4.518   1.451  10.916  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       6.189   1.579  10.587  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       5.478   2.555  11.930  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.248   1.745   6.076  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.356   0.980   5.186  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.862  -0.292   5.923  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.590  -1.275   6.022  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.157   0.618   3.873  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       5.810   1.830   3.242  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.379  -0.289   2.918  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.297   1.996   3.323  1.00  0.00           C  
ATOM    576  H   ILE A  36       5.751   1.173   6.708  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.543   1.540   4.834  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.930  -0.090   4.215  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       5.489   1.903   2.181  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       5.367   2.786   3.696  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.407  -0.590   3.280  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.233   0.239   1.968  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       4.958  -1.210   2.730  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       7.722   1.297   4.078  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.672   1.760   2.323  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       7.673   2.980   3.593  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.621  -0.201   6.432  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.941  -1.213   7.231  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.772  -1.858   6.412  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.117  -1.199   5.654  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.431  -0.688   8.553  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.534  -0.387   9.572  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.544  -1.377  10.757  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.269  -2.597  10.480  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       2.774  -0.897  11.869  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.036   0.573   6.177  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.665  -2.030   7.473  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.822   0.221   8.439  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.773  -1.476   9.022  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.484  -0.417   9.078  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.357   0.620   9.994  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.663  -3.200   6.596  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.383  -4.030   6.014  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.500  -4.408   7.006  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.273  -4.689   8.183  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.215  -5.310   5.407  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.308  -3.704   7.196  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.801  -3.448   5.165  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.262  -5.224   5.233  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       0.052  -6.162   6.116  1.00  0.00           H  
ATOM    611  HB3 ALA A  38      -0.310  -5.528   4.498  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.749  -4.356   6.483  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.021  -4.461   7.190  1.00  0.00           C  
ATOM    614  C   PHE A  39      -5.100  -5.128   6.394  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.904  -5.369   5.172  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.399  -3.036   7.721  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.241  -2.349   8.487  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.712  -3.023   9.621  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -2.734  -1.112   8.083  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.610  -2.457  10.259  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -1.819  -0.434   8.919  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.295  -1.095  10.050  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.840  -4.255   5.488  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.796  -5.045   8.128  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -4.543  -2.375   6.831  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.224  -3.086   8.317  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -3.114  -3.981   9.926  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -3.019  -0.667   7.131  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -1.003  -3.069  10.929  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -1.566   0.598   8.700  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -0.685  -0.586  10.771  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.188  -5.625   6.981  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.311  -6.347   6.331  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.544  -5.561   5.839  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.685  -5.783   6.245  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.656  -7.480   7.291  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.422  -6.842   8.668  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.402  -5.728   8.448  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.858  -6.777   5.406  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.744  -7.773   7.128  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.057  -8.352   7.074  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.337  -6.500   9.093  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -7.003  -7.676   9.323  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.773  -4.742   8.764  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.436  -5.920   8.935  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.281  -4.735   4.832  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -9.106  -3.716   4.268  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.878  -2.807   5.218  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.850  -1.550   5.081  1.00  0.00           O  
ATOM    650  CB  GLU A  41     -10.071  -4.279   3.174  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -11.060  -5.278   3.759  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -12.460  -4.694   4.094  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -12.570  -3.456   4.009  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -13.369  -5.505   4.421  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.377  -4.936   4.298  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.382  -3.055   3.700  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.584  -3.451   2.713  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.442  -4.803   2.439  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.252  -6.080   3.008  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -10.672  -5.756   4.642  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.689  -3.384   6.135  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.271  -2.785   7.333  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.580  -1.502   7.801  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.222  -0.523   8.192  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.460  -3.707   8.535  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.455  -3.377   9.563  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -11.381  -5.214   8.142  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.844  -4.384   6.002  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.325  -2.540   6.998  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.389  -3.628   8.969  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.473  -4.116  10.262  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -12.095  -5.502   7.432  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -10.359  -5.392   7.759  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.504  -5.769   9.070  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.236  -1.529   7.806  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.317  -0.671   8.575  1.00  0.00           C  
ATOM    677  C   LEU A  43      -7.720   0.421   7.659  1.00  0.00           C  
ATOM    678  O   LEU A  43      -6.843   1.163   8.030  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.149  -1.633   8.987  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.119  -2.056  10.465  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -6.437  -3.320  10.876  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.827  -0.864  11.406  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.758  -2.175   7.182  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -8.848  -0.240   9.398  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.250  -2.571   8.434  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.203  -1.154   8.815  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -8.234  -2.354  10.662  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -5.760  -3.688  10.143  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -5.834  -3.110  11.803  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -7.087  -4.199  11.123  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -6.702   0.068  10.766  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -7.624  -0.693  12.074  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -5.890  -1.017  11.902  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.183   0.437   6.374  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -7.690   1.395   5.347  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.276   2.804   5.696  1.00  0.00           C  
ATOM    697  O   ALA A  44      -7.606   3.785   5.665  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.094   0.996   3.950  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.924  -0.112   6.112  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -6.637   1.436   5.485  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.136   0.514   4.006  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -8.215   1.845   3.287  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.453   0.255   3.546  1.00  0.00           H  
ATOM    704  N   GLY A  45      -9.597   2.739   5.988  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -10.377   3.959   6.405  1.00  0.00           C  
ATOM    706  C   GLY A  45      -9.420   4.918   7.189  1.00  0.00           C  
ATOM    707  O   GLY A  45      -9.451   6.112   6.987  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.115   1.932   5.946  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -10.702   4.475   5.538  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.140   3.631   7.068  1.00  0.00           H  
ATOM    711  N   GLU A  46      -8.615   4.289   8.072  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -7.862   4.923   9.132  1.00  0.00           C  
ATOM    713  C   GLU A  46      -6.383   5.120   8.769  1.00  0.00           C  
ATOM    714  O   GLU A  46      -5.779   6.152   9.094  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -7.970   4.084  10.450  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -8.125   4.995  11.681  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -9.588   5.452  11.955  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.278   5.876  11.027  1.00  0.00           O  
ATOM    719  OE2 GLU A  46      -9.943   5.404  13.183  1.00  0.00           O  
ATOM    720  H   GLU A  46      -8.495   3.273   8.018  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -8.331   5.914   9.343  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -8.751   3.395  10.386  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -6.988   3.546  10.555  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -7.834   4.424  12.576  1.00  0.00           H  
ATOM    725  HG3 GLU A  46      -7.536   5.881  11.551  1.00  0.00           H  
ATOM    726  N   LYS A  47      -5.791   4.044   8.150  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -4.363   4.110   7.716  1.00  0.00           C  
ATOM    728  C   LYS A  47      -4.262   4.830   6.346  1.00  0.00           C  
ATOM    729  O   LYS A  47      -3.614   5.833   6.186  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -3.759   2.701   7.632  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.188   1.927   8.959  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -3.986   2.857  10.197  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.129   1.971  11.454  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -4.630   2.779  12.594  1.00  0.00           N  
ATOM    735  H   LYS A  47      -6.281   3.225   7.949  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -3.831   4.645   8.470  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -4.080   2.176   6.802  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -2.667   2.791   7.690  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.253   1.754   8.864  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.602   1.080   9.066  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -2.971   3.262  10.173  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -4.692   3.654  10.168  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.837   1.158  11.285  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -3.151   1.571  11.745  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -3.989   3.599  12.706  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -5.582   3.043  12.440  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -4.546   2.197  13.488  1.00  0.00           H  
ATOM    748  N   GLY A  48      -4.952   4.216   5.337  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.492   4.927   4.170  1.00  0.00           C  
ATOM    750  C   GLY A  48      -5.675   6.417   4.336  1.00  0.00           C  
ATOM    751  O   GLY A  48      -4.801   7.218   3.923  1.00  0.00           O  
ATOM    752  H   GLY A  48      -5.126   3.245   5.380  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.819   4.736   3.308  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.457   4.430   3.924  1.00  0.00           H  
ATOM    755  N   GLN A  49      -6.810   6.820   4.971  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.127   8.233   5.293  1.00  0.00           C  
ATOM    757  C   GLN A  49      -5.886   8.959   5.861  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.483  10.028   5.380  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.322   8.292   6.192  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.157   9.031   7.523  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.469   9.302   8.239  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.686  10.301   8.958  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -10.481   8.393   8.086  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.449   6.157   5.336  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.366   8.666   4.297  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.178   8.831   5.670  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.719   7.318   6.442  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -7.536   8.395   8.223  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -7.566   9.929   7.399  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -10.324   7.533   7.667  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -11.369   8.688   8.491  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.328   8.397   6.961  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.138   8.973   7.686  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.950   9.069   6.677  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.038   9.909   6.843  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -3.765   8.088   8.866  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.012   8.747  10.258  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -3.228   8.648  11.215  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -5.156   9.425  10.386  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.612   7.501   7.286  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.375   9.955   8.025  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.289   7.149   8.840  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -2.673   7.845   8.854  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -5.848   9.472   9.667  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.217   9.939  11.285  1.00  0.00           H  
ATOM    786  N   ALA A  51      -2.962   8.174   5.686  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -1.803   7.836   4.822  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.417   9.072   3.965  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.052  10.100   4.018  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.190   6.671   3.878  1.00  0.00           C  
ATOM    791  H   ALA A  51      -3.801   7.701   5.473  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.025   7.507   5.466  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -2.668   5.889   4.383  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.915   7.097   3.133  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.335   6.358   3.348  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.267   8.938   3.270  1.00  0.00           N  
ATOM    797  CA  ASP A  52       0.148   9.645   2.056  1.00  0.00           C  
ATOM    798  C   ASP A  52       0.060   8.805   0.794  1.00  0.00           C  
ATOM    799  O   ASP A  52       0.013   9.357  -0.340  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.572  10.221   2.245  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.974  11.337   1.272  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.249  11.479   0.240  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       3.018  11.978   1.567  1.00  0.00           O  
ATOM    804  H   ASP A  52       0.386   8.210   3.597  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.540  10.527   1.980  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.590  10.660   3.282  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       2.305   9.447   2.183  1.00  0.00           H  
ATOM    808  N   VAL A  53       0.240   7.470   0.907  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.079   6.447  -0.108  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.584   5.163   0.566  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.306   4.955   1.758  1.00  0.00           O  
ATOM    812  CB  VAL A  53       1.100   6.262  -1.082  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       1.117   4.879  -1.775  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       1.235   7.403  -2.114  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.594   7.099   1.791  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -0.883   6.885  -0.735  1.00  0.00           H  
ATOM    817  HB  VAL A  53       2.016   6.222  -0.484  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       0.185   4.308  -1.656  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       1.258   5.090  -2.824  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.908   4.277  -1.370  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.619   8.222  -1.900  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       2.307   7.703  -2.125  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       1.014   7.052  -3.131  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.378   4.387  -0.154  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -1.922   3.055   0.288  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.070   2.157  -0.941  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.315   2.611  -2.070  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -3.321   3.350   0.956  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -4.534   2.731   0.263  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -3.253   2.951   2.455  1.00  0.00           C  
ATOM    831  H   VAL A  54      -1.688   4.657  -1.096  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -1.323   2.702   1.039  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -3.524   4.387   0.835  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.311   1.890  -0.397  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.208   2.363   1.039  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -5.031   3.481  -0.375  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -2.378   3.433   2.886  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.102   3.037   2.992  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -2.952   1.816   2.438  1.00  0.00           H  
ATOM    840  N   LEU A  55      -1.845   0.813  -0.745  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.143  -0.258  -1.678  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.000  -1.380  -1.191  1.00  0.00           C  
ATOM    843  O   LEU A  55      -2.965  -1.784   0.000  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.735  -0.756  -2.201  1.00  0.00           C  
ATOM    845  CG  LEU A  55       0.341   0.457  -2.287  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.641   0.072  -1.601  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.437   0.925  -3.715  1.00  0.00           C  
ATOM    848  H   LEU A  55      -1.402   0.515   0.114  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.652   0.233  -2.584  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.298  -1.399  -1.549  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.810  -1.075  -3.201  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.014   1.192  -1.606  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       1.742  -1.005  -1.613  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       2.507   0.607  -1.858  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.454   0.264  -0.475  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.460   0.764  -4.303  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.592   2.049  -3.727  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       1.299   0.496  -4.229  1.00  0.00           H  
ATOM    859  N   LEU A  56      -3.958  -1.896  -2.042  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -4.784  -3.056  -1.864  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.223  -4.212  -2.722  1.00  0.00           C  
ATOM    862  O   LEU A  56      -3.762  -3.945  -3.836  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.216  -2.733  -2.302  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.278  -2.665  -1.089  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.037  -1.338  -0.329  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -8.665  -2.938  -1.548  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.945  -1.516  -2.998  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.703  -3.339  -0.774  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.332  -1.714  -2.636  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.654  -3.475  -2.919  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -6.938  -3.398  -0.385  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -5.843  -1.301  -0.298  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -7.198  -0.536  -1.123  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -7.365  -1.122   0.546  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -8.617  -3.555  -2.495  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -9.195  -3.701  -0.834  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -9.290  -2.142  -1.659  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.201  -5.427  -2.159  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -3.880  -6.664  -3.009  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.804  -6.697  -4.246  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.031  -6.704  -4.097  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.412  -5.605  -1.268  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -2.876  -6.526  -3.291  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.114  -7.495  -2.407  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.167  -6.729  -5.408  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.863  -6.928  -6.742  1.00  0.00           C  
ATOM    887  C   PRO A  58      -6.180  -7.759  -6.685  1.00  0.00           C  
ATOM    888  O   PRO A  58      -7.200  -7.440  -7.240  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.765  -7.590  -7.585  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.493  -6.894  -7.132  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.772  -6.407  -5.674  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.074  -5.945  -7.055  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.776  -8.708  -7.364  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.986  -7.503  -8.632  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -1.668  -7.656  -7.099  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -2.208  -6.096  -7.783  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.150  -6.953  -4.953  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.599  -5.336  -5.602  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.064  -8.785  -5.786  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.020  -9.873  -5.592  1.00  0.00           C  
ATOM    901  C   GLN A  59      -7.900  -9.620  -4.332  1.00  0.00           C  
ATOM    902  O   GLN A  59      -8.422 -10.540  -3.699  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.145 -11.143  -5.268  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.483 -11.019  -3.854  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.089 -11.560  -3.777  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -3.754 -12.778  -3.785  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.042 -10.649  -3.745  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.297  -8.785  -5.154  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.611  -9.973  -6.450  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.833 -11.979  -5.209  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -5.389 -11.223  -5.959  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.519  -9.963  -3.593  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -6.140 -11.577  -3.164  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.277  -9.649  -3.799  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -2.149 -11.031  -3.689  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.040  -8.341  -3.950  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.297  -7.756  -3.363  1.00  0.00           C  
ATOM    918  C   ILE A  60     -10.043  -7.027  -4.522  1.00  0.00           C  
ATOM    919  O   ILE A  60     -11.158  -7.421  -4.874  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.979  -6.914  -2.143  1.00  0.00           C  
ATOM    921  CG1 ILE A  60     -10.202  -6.127  -1.583  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.705  -6.105  -2.156  1.00  0.00           C  
ATOM    923  CD1 ILE A  60     -10.320  -6.083  -0.053  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.317  -7.686  -4.183  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.885  -8.563  -2.968  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.699  -7.667  -1.315  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.087  -5.067  -1.898  1.00  0.00           H  
ATOM    928 HG13 ILE A  60     -11.134  -6.527  -1.943  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -7.430  -5.890  -3.191  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.862  -5.117  -1.655  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.856  -6.520  -1.646  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -9.572  -6.589   0.513  1.00  0.00           H  
ATOM    933 HD12 ILE A  60     -10.379  -5.077   0.300  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -11.317  -6.590   0.106  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.372  -6.076  -5.144  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.842  -5.195  -6.208  1.00  0.00           C  
ATOM    937  C   ALA A  61     -11.213  -4.559  -5.976  1.00  0.00           C  
ATOM    938  O   ALA A  61     -11.353  -3.344  -5.923  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.889  -5.995  -7.546  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.350  -6.019  -4.989  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -9.111  -4.414  -6.287  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.997  -6.635  -7.569  1.00  0.00           H  
ATOM    943  HB2 ALA A  61     -10.766  -6.599  -7.542  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -9.837  -5.329  -8.377  1.00  0.00           H  
ATOM    945  N   TYR A  62     -12.232  -5.419  -5.916  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.657  -5.081  -6.120  1.00  0.00           C  
ATOM    947  C   TYR A  62     -14.054  -4.078  -5.006  1.00  0.00           C  
ATOM    948  O   TYR A  62     -15.082  -3.369  -5.107  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -14.490  -6.443  -5.877  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -14.503  -6.779  -4.384  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -13.483  -7.481  -3.757  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -15.585  -6.278  -3.635  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -13.601  -7.848  -2.418  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -15.853  -6.902  -2.387  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -14.842  -7.715  -1.813  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -15.101  -8.347  -0.656  1.00  0.00           O  
ATOM    957  H   TYR A  62     -12.065  -6.351  -5.540  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.812  -4.797  -7.069  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -15.463  -6.246  -6.209  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.959  -7.230  -6.374  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -12.524  -7.655  -4.312  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -16.154  -5.420  -3.999  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -12.735  -8.257  -1.859  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.802  -6.718  -1.887  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -16.052  -8.083  -0.334  1.00  0.00           H  
ATOM    966  N   MET A  63     -13.212  -4.009  -3.966  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.352  -3.131  -2.793  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.615  -1.788  -2.976  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.900  -0.803  -2.292  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.724  -3.853  -1.540  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.731  -4.923  -1.026  1.00  0.00           C  
ATOM    972  SD  MET A  63     -15.159  -4.272  -0.116  1.00  0.00           S  
ATOM    973  CE  MET A  63     -14.980  -5.137   1.437  1.00  0.00           C  
ATOM    974  H   MET A  63     -12.363  -4.546  -3.942  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.381  -3.004  -2.623  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.884  -4.441  -1.930  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.486  -3.188  -0.777  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -14.086  -5.468  -1.925  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -13.172  -5.622  -0.403  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -13.941  -5.228   1.759  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -15.551  -4.585   2.171  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -15.403  -6.145   1.337  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.629  -1.794  -3.908  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -10.831  -0.635  -4.366  1.00  0.00           C  
ATOM    985  C   LEU A  64     -11.750   0.523  -4.753  1.00  0.00           C  
ATOM    986  O   LEU A  64     -11.333   1.694  -4.693  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.004  -1.139  -5.559  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.313  -0.152  -6.508  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -10.198   0.425  -7.620  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.500   0.934  -5.768  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.438  -2.656  -4.385  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.228  -0.374  -3.486  1.00  0.00           H  
ATOM    993  HB2 LEU A  64      -9.154  -1.771  -5.185  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -10.607  -1.773  -6.220  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.623  -0.735  -7.157  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -11.260   0.287  -7.268  1.00  0.00           H  
ATOM    997 HD12 LEU A  64     -10.014   1.457  -7.725  1.00  0.00           H  
ATOM    998 HD13 LEU A  64     -10.114  -0.070  -8.584  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.452   0.669  -4.704  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -7.514   0.997  -6.173  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.974   1.920  -5.833  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -12.989   0.228  -5.181  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.141   1.128  -5.257  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -14.652   1.732  -3.888  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -14.723   2.925  -3.700  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.255   0.337  -5.938  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -14.462  -0.634  -6.849  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -13.314  -1.058  -5.860  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -13.872   1.989  -5.836  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -15.825  -0.192  -5.150  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.895   1.014  -6.483  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -15.106  -1.507  -7.064  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -14.102  -0.163  -7.715  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -13.788  -1.708  -5.080  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -12.515  -1.483  -6.333  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -14.766   0.772  -2.960  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.258   0.977  -1.580  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.179   1.504  -0.642  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.483   1.989   0.454  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.831  -0.357  -1.017  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -17.102  -0.761  -1.743  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.708  -2.120  -1.322  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -18.405  -2.196  -0.290  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -17.374  -3.096  -2.079  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.415  -0.167  -3.128  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.096   1.686  -1.671  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -15.087  -1.144  -1.147  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -16.039  -0.253   0.056  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -17.892   0.012  -1.563  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.942  -0.757  -2.818  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -12.895   1.328  -1.033  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -11.698   2.008  -0.502  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -11.786   3.518  -0.913  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.632   4.408  -0.083  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.400   1.347  -1.074  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.293  -0.146  -0.871  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.123   2.113  -0.638  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.800  -0.787   0.416  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -12.729   0.751  -1.855  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -11.605   1.888   0.527  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.392   1.580  -2.149  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -10.681  -0.723  -1.692  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.159  -0.372  -0.856  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.369   2.949  -0.039  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.414   1.448  -0.103  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.637   2.401  -1.549  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -11.499  -0.043   0.801  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.303  -1.754   0.325  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.983  -0.996   1.122  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.009   3.735  -2.216  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -11.863   4.967  -2.953  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.137   5.828  -2.995  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.113   6.905  -3.648  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -11.437   4.654  -4.398  1.00  0.00           C  
ATOM   1055  CG  GLN A  68      -9.928   4.422  -4.586  1.00  0.00           C  
ATOM   1056  CD  GLN A  68      -9.181   5.787  -4.702  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68      -8.846   6.276  -5.795  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -8.929   6.437  -3.556  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.386   2.947  -2.784  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.010   5.533  -2.450  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -11.930   3.715  -4.707  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -11.757   5.446  -5.052  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68      -9.540   3.902  -3.729  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68      -9.732   3.884  -5.496  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68      -9.200   6.040  -2.665  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.488   7.317  -3.672  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.246   5.354  -2.430  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.532   6.076  -2.291  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.956   6.206  -0.833  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.757   7.084  -0.468  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -16.625   5.424  -3.148  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -16.972   3.998  -2.710  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -18.066   3.977  -1.621  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.144   3.055  -2.034  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.160   3.337  -2.890  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -20.250   4.532  -3.521  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.133   2.428  -3.135  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.248   4.420  -2.014  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -15.345   7.087  -2.714  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.538   6.024  -3.111  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -16.256   5.396  -4.194  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.348   3.421  -3.562  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -16.082   3.511  -2.299  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -17.620   3.618  -0.666  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -18.500   4.943  -1.449  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.105   2.107  -1.683  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -19.417   5.060  -3.304  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -21.094   4.567  -4.039  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -20.940   1.593  -2.624  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -21.823   2.845  -3.751  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.496   5.269   0.025  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -15.349   5.435   1.475  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -14.368   6.581   1.788  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -14.763   7.554   2.463  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.695   4.079   1.972  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -15.002   3.599   3.370  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -16.126   2.557   3.524  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.688   3.091   4.104  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.131   4.396  -0.362  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -16.324   5.585   1.904  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -15.054   3.278   1.294  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.632   4.177   1.883  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -15.415   4.418   3.957  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.747   2.631   2.627  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -15.778   1.555   3.641  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -16.731   2.818   4.379  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.146   2.539   3.350  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.192   3.955   4.501  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -13.928   2.438   4.898  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -13.101   6.457   1.360  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.936   7.306   1.708  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.303   7.798   0.368  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.333   7.212  -0.091  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -11.010   6.542   2.578  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.590   6.125   2.140  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -8.602   7.318   1.957  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.024   4.991   3.005  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.875   5.771   0.636  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.409   8.233   2.171  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.821   7.041   3.580  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -11.448   5.542   2.901  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -9.612   5.814   1.088  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -9.122   8.082   1.364  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -8.331   7.682   2.906  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -7.711   7.050   1.388  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.748   4.269   3.294  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -8.202   4.546   2.484  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -8.618   5.438   3.948  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.918   8.821  -0.252  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.520   9.434  -1.543  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.912  10.867  -1.522  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -11.340  11.742  -2.287  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -12.834   9.394  -2.352  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.859   9.813  -1.285  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.289   9.307   0.062  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -10.803   8.796  -2.014  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -12.736  10.110  -3.196  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -12.985   8.394  -2.745  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -13.945  10.901  -1.290  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.825   9.384  -1.501  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -13.180  10.065   0.786  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.894   8.457   0.447  1.00  0.00           H  
ATOM   1143  N   ASN A  73      -9.818  10.984  -0.740  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -8.935  12.181  -0.714  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.448  11.794  -0.596  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.657  12.560  -0.033  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.362  13.106   0.435  1.00  0.00           C  
ATOM   1148  CG  ASN A  73     -10.716  13.791   0.214  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73     -11.660  13.256  -0.412  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -10.879  15.040   0.701  1.00  0.00           N  
ATOM   1151  H   ASN A  73      -9.519  10.205  -0.177  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.095  12.665  -1.665  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.453  12.484   1.362  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -8.594  13.868   0.600  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -10.130  15.532   1.123  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -11.808  15.425   0.564  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.105  10.563  -1.048  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -5.748  10.022  -0.989  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.303   9.319  -2.265  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.081   8.960  -3.122  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -5.556   9.124   0.237  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.431   9.542   1.412  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.930  10.831   2.129  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -4.606  10.540   2.829  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -3.663  11.665   2.721  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -7.801   9.954  -1.448  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.080  10.901  -0.792  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -5.813   8.073  -0.046  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -4.502   9.117   0.512  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -7.454   9.778   1.068  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -6.464   8.762   2.170  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -5.818  11.642   1.410  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -6.689  11.148   2.866  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -4.762  10.353   3.903  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -4.098   9.664   2.387  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -3.609  11.954   1.708  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -4.133  12.509   3.228  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -2.758  11.528   3.112  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -3.949   9.205  -2.399  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.242   8.345  -3.392  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.164   6.826  -3.153  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.088   6.237  -3.061  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -1.929   9.013  -3.651  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -1.593   9.702  -2.355  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -2.981  10.097  -1.745  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -3.901   8.448  -4.313  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.173   8.289  -4.000  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.070   9.754  -4.508  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.074   9.048  -1.645  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -0.964  10.594  -2.521  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -2.978   9.922  -0.675  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.221  11.127  -1.957  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.356   6.193  -3.267  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -4.593   4.752  -3.208  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.178   4.053  -4.512  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.114   4.641  -5.602  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.034   4.482  -2.752  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.284   3.000  -2.339  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.469   5.445  -1.624  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.197   6.768  -3.423  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -3.979   4.336  -2.369  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -6.711   4.562  -3.596  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -5.342   2.490  -2.037  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -6.879   3.061  -1.435  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -6.780   2.485  -3.113  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -5.666   5.567  -0.903  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -6.626   6.450  -2.092  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.363   5.167  -1.118  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -3.821   2.745  -4.402  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.559   1.830  -5.486  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.637   0.350  -5.056  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.379  -0.004  -3.927  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.218   2.106  -6.180  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.355   2.918  -7.465  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.140   2.829  -8.405  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -0.407   1.810  -8.233  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -0.975   3.758  -9.252  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.802   2.332  -3.453  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.368   2.014  -6.233  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -1.556   2.666  -5.486  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -1.720   1.149  -6.406  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.222   2.601  -8.039  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.481   3.987  -7.211  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.118  -0.487  -6.001  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.805  -1.923  -6.095  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.337  -2.149  -6.426  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.768  -1.529  -7.354  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.809  -2.579  -7.054  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.257  -3.230  -8.303  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.852  -3.440  -6.314  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.719  -0.112  -6.751  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.044  -2.352  -5.096  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.395  -1.730  -7.541  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -3.451  -3.925  -8.100  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -5.012  -3.741  -8.923  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -3.909  -2.378  -8.942  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -5.363  -4.107  -5.650  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -6.549  -2.807  -5.731  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.503  -3.972  -7.035  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -1.658  -3.004  -5.620  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.304  -3.575  -5.879  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.309  -4.320  -7.187  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.354  -4.333  -7.933  1.00  0.00           O  
ATOM   1244  CB  ILE A  79       0.146  -4.362  -4.605  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79       0.920  -3.450  -3.645  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.829  -5.692  -4.947  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       1.588  -4.053  -2.418  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.151  -3.461  -4.898  1.00  0.00           H  
ATOM   1249  HA  ILE A  79       0.386  -2.740  -5.848  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.731  -4.769  -4.066  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       1.751  -2.942  -4.224  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79       0.275  -2.636  -3.290  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       0.284  -6.193  -5.780  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.820  -5.400  -5.334  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       0.931  -6.368  -4.130  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.893  -4.771  -1.941  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       2.405  -4.690  -2.837  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79       1.893  -3.425  -1.637  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.809  -4.870  -7.603  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       1.039  -5.973  -8.564  1.00  0.00           C  
ATOM   1261  C   ASP A  80       1.230  -7.315  -7.785  1.00  0.00           C  
ATOM   1262  O   ASP A  80       1.779  -7.387  -6.743  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.293  -5.709  -9.392  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       2.147  -5.302 -10.822  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.003  -5.537 -11.389  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       3.078  -4.731 -11.416  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.680  -4.615  -7.095  1.00  0.00           H  
ATOM   1268  HA  ASP A  80       0.152  -6.001  -9.164  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.921  -4.973  -8.857  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.917  -6.673  -9.392  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.516  -8.339  -8.343  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.131  -9.605  -7.666  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.224 -10.632  -7.631  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.221 -11.591  -6.801  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.089 -10.136  -8.478  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.613 -11.286  -7.917  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.288  -8.297  -9.317  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.216  -9.319  -6.676  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.874  -9.337  -8.460  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.785 -10.252  -9.540  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.454 -11.565  -8.469  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.262 -10.464  -8.478  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.502 -11.268  -8.576  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.614 -10.570  -7.808  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.386 -11.212  -7.062  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.794 -11.338 -10.085  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       5.163 -11.529 -10.660  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       6.336 -11.898  -9.775  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       5.055 -12.582 -11.875  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.301  -9.651  -9.094  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.263 -12.248  -8.162  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.138 -12.149 -10.545  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       3.427 -10.392 -10.564  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       5.489 -10.586 -11.078  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       6.488 -11.499  -8.842  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       6.226 -13.053  -9.596  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       7.263 -11.802 -10.393  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       4.313 -13.383 -11.421  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.530 -12.118 -12.649  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       5.923 -13.013 -12.070  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.763  -9.228  -8.014  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.710  -8.359  -7.229  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.300  -8.488  -5.746  1.00  0.00           C  
ATOM   1304  O   LEU A  83       6.104  -8.817  -4.884  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.505  -6.948  -7.777  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       6.311  -6.526  -9.043  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       7.784  -6.194  -8.752  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.125  -7.522 -10.187  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.178  -8.727  -8.626  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.695  -8.784  -7.396  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.464  -6.770  -8.067  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.758  -6.191  -7.025  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       5.907  -5.555  -9.327  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       8.240  -6.808  -7.998  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       8.359  -6.303  -9.657  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       7.806  -5.141  -8.408  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       5.064  -7.880 -10.199  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.280  -7.116 -11.176  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.769  -8.382 -10.034  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.962  -8.260  -5.466  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.295  -8.626  -4.241  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.804  -9.990  -3.705  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.602 -10.063  -2.799  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.755  -8.641  -4.373  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       1.040  -8.453  -3.011  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       1.713  -8.764  -1.824  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.297  -8.048  -3.021  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84       0.988  -8.837  -0.626  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -0.982  -7.966  -1.808  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.337  -8.318  -0.616  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -0.980  -8.176   0.549  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.353  -7.993  -6.242  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.516  -7.833  -3.487  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.361  -7.978  -5.063  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.442  -9.697  -4.700  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       2.793  -8.963  -1.831  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.794  -7.869  -3.976  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       1.445  -9.213   0.260  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -2.033  -7.650  -1.796  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.006  -8.092   0.355  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.203 -11.052  -4.345  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.252 -12.436  -3.800  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.679 -12.999  -3.736  1.00  0.00           C  
ATOM   1344  O   GLY A  85       4.963 -13.964  -3.036  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.771 -10.960  -5.177  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       2.813 -12.434  -2.800  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.642 -13.053  -4.472  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.571 -12.392  -4.560  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.035 -12.631  -4.464  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.735 -11.720  -3.489  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.974 -11.706  -3.354  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.677 -12.673  -5.841  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.373 -14.028  -6.551  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       8.508 -14.533  -7.446  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       8.494 -16.050  -7.596  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       7.770 -16.692  -6.475  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.278 -11.767  -5.291  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.092 -13.702  -4.082  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.390 -11.850  -6.441  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.811 -12.653  -5.697  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       7.086 -14.753  -5.854  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.477 -13.827  -7.234  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       8.400 -14.086  -8.483  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       9.466 -14.166  -7.074  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       8.010 -16.368  -8.523  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       9.533 -16.423  -7.607  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       8.175 -16.315  -5.565  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       6.773 -16.473  -6.562  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       7.893 -17.722  -6.507  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.957 -10.857  -2.763  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.310 -10.092  -1.602  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.586  -9.259  -1.842  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.611  -9.428  -1.185  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.229 -10.857  -0.306  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       7.579  -9.972   0.961  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       5.926 -11.612  -0.065  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.966 -10.716  -3.076  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.447  -9.320  -1.485  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.072 -11.571  -0.241  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       7.330  -8.905   0.708  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.036 -10.341   1.744  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       8.657  -9.984   1.090  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       5.135 -11.193  -0.712  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       5.996 -12.665  -0.238  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       5.609 -11.413   0.976  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.498  -8.346  -2.842  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.373  -7.226  -3.143  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.770  -5.834  -2.915  1.00  0.00           C  
ATOM   1389  O   ASP A  88       7.719  -5.520  -3.467  1.00  0.00           O  
ATOM   1390  CB  ASP A  88      10.006  -7.322  -4.538  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      11.247  -6.366  -4.699  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      11.384  -5.471  -3.785  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      11.989  -6.605  -5.654  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.638  -8.374  -3.402  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.250  -7.332  -2.414  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88      10.398  -8.331  -4.701  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.317  -7.063  -5.312  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.359  -5.083  -1.963  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.177  -3.615  -1.819  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.452  -2.815  -3.092  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.605  -2.139  -3.648  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.956  -5.489  -1.276  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.089  -3.525  -1.584  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89       9.776  -3.258  -1.017  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.765  -2.807  -3.487  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.425  -1.796  -4.310  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.523  -1.424  -5.508  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.499  -0.263  -5.944  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.746  -2.378  -4.788  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.901  -1.430  -5.211  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      14.789  -1.970  -6.329  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      13.446   0.017  -5.396  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.307  -3.640  -3.259  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.550  -0.881  -3.667  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.201  -2.993  -4.001  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.589  -3.016  -5.673  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.631  -1.445  -4.373  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.293  -2.604  -7.066  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.182  -1.086  -6.891  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.620  -2.523  -5.917  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      12.450   0.111  -5.803  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      13.441   0.528  -4.418  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      14.144   0.565  -6.047  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.809  -2.423  -6.091  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.748  -2.177  -7.102  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.562  -1.416  -6.546  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.175  -0.333  -7.081  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.016  -3.339  -5.893  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.165  -1.698  -7.946  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.404  -3.206  -7.384  1.00  0.00           H  
ATOM   1431  N   VAL A  92       6.897  -1.979  -5.517  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       5.687  -1.471  -4.849  1.00  0.00           C  
ATOM   1433  C   VAL A  92       5.926  -0.193  -4.085  1.00  0.00           C  
ATOM   1434  O   VAL A  92       4.974   0.519  -3.696  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.122  -2.658  -3.968  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       5.005  -3.984  -4.854  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.143  -2.972  -2.825  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.234  -2.841  -5.083  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       4.939  -1.376  -5.620  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       4.204  -2.503  -3.678  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       5.876  -4.141  -5.453  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       4.916  -4.778  -4.122  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.172  -3.879  -5.496  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       6.769  -2.056  -2.660  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       5.691  -3.226  -1.935  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       6.817  -3.751  -3.201  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.224   0.127  -3.800  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.678   1.470  -3.366  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.632   2.426  -4.567  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.274   3.584  -4.443  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.149   1.255  -2.918  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.994   2.475  -2.496  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93      10.406   3.401  -3.598  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93       9.352   3.188  -1.269  1.00  0.00           C  
ATOM   1455  H   LEU A  93       7.933  -0.556  -3.951  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       6.993   1.814  -2.580  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.151   0.605  -2.015  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.716   0.755  -3.682  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      10.984   2.085  -2.171  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       9.998   3.081  -4.540  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      10.076   4.456  -3.463  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      11.503   3.495  -3.658  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93       8.981   2.493  -0.578  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      10.145   3.809  -0.751  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       8.600   3.853  -1.629  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.058   1.912  -5.760  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       7.844   2.617  -7.049  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.361   2.931  -7.299  1.00  0.00           C  
ATOM   1469  O   LYS A  94       5.919   4.079  -7.211  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       8.471   1.883  -8.211  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       8.203   2.620  -9.547  1.00  0.00           C  
ATOM   1472  CD  LYS A  94       8.577   1.850 -10.803  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      10.091   1.980 -11.097  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      10.389   1.527 -12.471  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.499   1.021  -5.825  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.403   3.574  -6.938  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.550   1.775  -8.074  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.033   0.867  -8.298  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       7.095   2.802  -9.597  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       8.711   3.578  -9.544  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94       8.307   0.795 -10.712  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94       8.018   2.270 -11.664  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      10.400   3.023 -11.003  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      10.667   1.357 -10.411  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94       9.963   0.604 -12.649  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94       9.946   2.211 -13.168  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      11.421   1.503 -12.636  1.00  0.00           H  
ATOM   1488  N   ALA A  95       5.616   1.843  -7.667  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.186   1.913  -8.004  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.434   2.904  -7.102  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.561   3.647  -7.559  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       3.537   0.525  -7.929  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.037   0.936  -7.647  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.146   2.222  -9.054  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       3.813   0.037  -7.002  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       2.434   0.648  -7.948  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.809  -0.099  -8.750  1.00  0.00           H  
ATOM   1498  N   ALA A  96       3.752   2.892  -5.789  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.295   3.857  -4.778  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.496   5.300  -5.266  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.575   6.108  -5.293  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       4.096   3.634  -3.463  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.442   2.226  -5.457  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.260   3.647  -4.601  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.864   2.898  -3.622  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.530   4.579  -3.155  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.415   3.286  -2.690  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.784   5.632  -5.589  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.175   6.854  -6.313  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.134   7.174  -7.415  1.00  0.00           C  
ATOM   1511  O   VAL A  97       3.561   8.261  -7.451  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.619   6.691  -6.831  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       6.931   7.523  -8.107  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.686   6.979  -5.741  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.533   4.997  -5.393  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.222   7.643  -5.579  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       6.750   5.699  -7.217  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.141   7.293  -8.807  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       6.958   8.568  -7.850  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.895   7.268  -8.554  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       7.198   7.493  -4.921  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.159   6.082  -5.366  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.459   7.640  -6.151  1.00  0.00           H  
ATOM   1524  N   ALA A  98       3.967   6.197  -8.344  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.090   6.316  -9.513  1.00  0.00           C  
ATOM   1526  C   ALA A  98       1.723   6.972  -9.133  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.205   7.802  -9.852  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       2.828   4.954 -10.151  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.429   5.313  -8.229  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       3.613   6.951 -10.210  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       3.215   4.150  -9.537  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       1.727   4.806 -10.233  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       3.264   4.837 -11.123  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.172   6.492  -7.993  1.00  0.00           N  
ATOM   1535  CA  ALA A  99      -0.091   6.973  -7.397  1.00  0.00           C  
ATOM   1536  C   ALA A  99      -0.033   8.489  -7.141  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.722   9.282  -7.749  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.390   6.237  -6.098  1.00  0.00           C  
ATOM   1539  H   ALA A  99       1.673   5.807  -7.466  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.881   6.732  -8.119  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.338   5.399  -5.982  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.294   6.859  -5.232  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -1.372   5.768  -6.120  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.844   8.871  -6.176  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.998  10.264  -5.662  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.030  11.223  -6.888  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.251  12.125  -7.044  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.237  10.388  -4.741  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       1.854  10.773  -3.297  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.379  11.216  -5.321  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       1.384  12.216  -3.080  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.517   8.248  -5.846  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.187  10.473  -5.042  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.727   9.392  -4.703  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.028  10.124  -2.969  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.707  10.607  -2.647  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       3.023  12.158  -5.696  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       4.162  11.451  -4.592  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.840  10.635  -6.140  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       1.452  12.680  -4.063  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       0.393  12.353  -2.693  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.037  12.717  -2.359  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.042  10.943  -7.770  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.449  11.808  -8.867  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.403  11.959  -9.984  1.00  0.00           C  
ATOM   1566  O   LYS A 101       1.459  12.889 -10.809  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.823  11.487  -9.419  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       3.770  10.448 -10.562  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       3.784  11.029 -11.965  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       2.593  10.686 -12.813  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       1.771   9.618 -12.210  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.514  10.059  -7.690  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.565  12.839  -8.393  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.320  12.391  -9.796  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       4.474  11.080  -8.612  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       4.718   9.812 -10.467  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       2.942   9.785 -10.433  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       3.880  12.161 -11.863  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       4.749  10.739 -12.477  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       1.914  11.543 -12.969  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       2.900  10.303 -13.821  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       2.406   8.814 -11.968  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       1.304   9.988 -11.356  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       1.034   9.274 -12.874  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.485  10.969 -10.043  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.742  11.072 -10.867  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.739  12.102 -10.330  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -2.498  12.721 -11.090  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.397   9.691 -11.057  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -2.778   9.845 -11.749  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -3.103   8.766 -12.797  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -3.980   9.377 -13.908  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -5.105   8.479 -14.239  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.569  10.133  -9.498  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -0.411  11.378 -11.864  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.750   9.075 -11.682  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.546   9.216 -10.085  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -3.561   9.790 -10.994  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -2.827  10.816 -12.249  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.165   8.358 -13.241  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.612   7.933 -12.317  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -4.414  10.328 -13.562  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.408   9.563 -14.817  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -4.686   7.513 -14.437  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -5.702   8.372 -13.365  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -5.655   8.818 -15.006  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.760  12.261  -8.987  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.508  13.258  -8.243  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -1.811  14.650  -8.296  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -2.312  15.615  -7.753  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.723  12.866  -6.778  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.166  11.623  -8.430  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.487  13.323  -8.741  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.905  12.249  -6.431  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -2.758  13.772  -6.154  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.635  12.315  -6.649  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -0.636  14.667  -8.954  1.00  0.00           N  
ATOM   1618  CA  ALA A 104       0.304  15.777  -8.982  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -0.405  17.123  -8.735  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -0.540  17.591  -7.608  1.00  0.00           O  
ATOM   1621  CB  ALA A 104       1.089  15.833 -10.301  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -0.373  13.850  -9.512  1.00  0.00           H  
ATOM   1623  HA  ALA A 104       1.020  15.586  -8.173  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104       0.414  15.599 -11.126  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104       1.501  16.825 -10.468  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104       1.890  15.108 -10.278  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -0.809  17.781  -9.852  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -1.303  19.150  -9.913  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -1.764  19.562 -11.308  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -1.784  18.771 -12.261  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -0.233  20.151  -9.396  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -0.776  17.274 -10.737  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -2.146  19.190  -9.207  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105       0.439  19.685  -8.702  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       0.344  20.511 -10.247  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -0.717  20.980  -8.908  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -2.199  20.861 -11.429  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -2.783  21.429 -12.675  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -4.252  21.011 -12.823  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -4.697  20.048 -12.159  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -1.942  21.013 -13.896  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -2.214  21.852 -15.150  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -2.403  23.077 -15.138  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -2.236  21.184 -16.330  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -2.069  21.513 -10.694  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -2.701  22.515 -12.581  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -0.875  21.097 -13.655  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -2.152  19.959 -14.123  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -2.016  20.221 -16.399  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -2.462  21.774 -17.129  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       6.486  19.148   8.092  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.099  17.871   7.672  1.00  0.00           C  
ATOM      3  C   MET A   1       7.268  16.908   8.847  1.00  0.00           C  
ATOM      4  O   MET A   1       8.218  17.015   9.632  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.466  18.132   7.013  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.469  18.762   7.986  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.789  19.772   7.165  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.552  18.490   6.175  1.00  0.00           C  
ATOM      9  H   MET A   1       6.540  19.276   9.112  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.433  17.447   6.909  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.879  17.169   6.686  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.342  18.794   6.159  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.915  19.446   8.659  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.953  18.000   8.596  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.433  17.514   6.691  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.038  18.390   5.216  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.564  18.733   6.052  1.00  0.00           H  
ATOM     18  N   GLU A   2       6.288  15.971   8.989  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.303  14.897  10.022  1.00  0.00           C  
ATOM     20  C   GLU A   2       5.758  13.587   9.448  1.00  0.00           C  
ATOM     21  O   GLU A   2       4.639  13.164   9.761  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.486  15.360  11.240  1.00  0.00           C  
ATOM     23  CG  GLU A   2       6.168  16.501  11.991  1.00  0.00           C  
ATOM     24  CD  GLU A   2       5.200  17.614  12.480  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.711  17.362  13.654  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       4.954  18.568  11.776  1.00  0.00           O  
ATOM     27  H   GLU A   2       5.541  15.939   8.349  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.344  14.795  10.310  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       4.490  15.732  10.908  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       5.313  14.537  11.925  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       6.670  16.117  12.883  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       6.911  16.977  11.349  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.513  13.004   8.471  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.391  11.613   8.064  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.044  11.283   7.391  1.00  0.00           C  
ATOM     36  O   LYS A   3       3.970  11.467   7.986  1.00  0.00           O  
ATOM     37  CB  LYS A   3       6.656  10.647   9.225  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.828  11.137  10.085  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.189  10.489   9.762  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.091   8.967   9.867  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      10.426   8.387  10.139  1.00  0.00           N  
ATOM     42  H   LYS A   3       7.258  13.544   8.042  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.193  11.423   7.328  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       5.734  10.603   9.857  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.855   9.654   8.843  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       7.945  12.216   9.992  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       7.629  10.922  11.155  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.510  10.777   8.737  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       9.957  10.868  10.441  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       8.426   8.674  10.678  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.773   8.517   8.908  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      11.118   8.747   9.431  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      10.735   8.722  11.092  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.405   7.355  10.126  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.113  10.886   6.111  1.00  0.00           N  
ATOM     56  CA  LYS A   4       3.995  10.292   5.360  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.962   8.757   5.425  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.844   8.105   5.982  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.935  10.782   3.901  1.00  0.00           C  
ATOM     60  CG  LYS A   4       3.520  12.270   3.856  1.00  0.00           C  
ATOM     61  CD  LYS A   4       3.179  12.821   2.478  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.607  14.319   2.427  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       2.381  15.155   2.380  1.00  0.00           N  
ATOM     64  H   LYS A   4       5.981  10.982   5.582  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.073  10.681   5.826  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.896  10.651   3.418  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.173  10.210   3.358  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       2.641  12.403   4.506  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       4.348  12.881   4.293  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.728  12.259   1.701  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       2.094  12.755   2.284  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       4.169  14.560   3.330  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       4.235  14.509   1.566  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       1.789  14.831   1.574  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       1.840  15.051   3.248  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       2.659  16.152   2.260  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.876   8.180   4.829  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.529   6.768   4.892  1.00  0.00           C  
ATOM     79  C   HIS A   5       2.080   6.161   3.546  1.00  0.00           C  
ATOM     80  O   HIS A   5       1.121   6.613   2.932  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.456   6.534   5.983  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.698   7.399   7.244  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.788   8.182   7.856  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.892   7.546   7.839  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.434   8.841   8.827  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.674   8.418   8.879  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.273   8.785   4.286  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.411   6.197   5.238  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.482   6.853   5.579  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.453   5.497   6.267  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.193   8.224   7.624  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.859   7.135   7.623  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.048   9.574   9.549  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.773   5.074   3.164  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.306   4.031   2.207  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.735   2.845   2.986  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.444   1.930   3.404  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.415   3.697   1.181  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.700   4.870   0.218  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.206   2.361   0.479  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.165   5.099  -0.168  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.626   4.796   3.647  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.532   4.497   1.602  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.330   3.483   1.754  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.194   4.607  -0.766  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.314   5.784   0.558  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.959   1.608   1.164  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       2.432   2.477  -0.326  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.113   2.021  -0.069  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.649   4.143  -0.344  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.112   5.673  -1.103  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.780   5.617   0.538  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.369   2.847   3.146  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.463   1.822   3.729  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.093   0.943   2.606  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.596   1.437   1.601  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.606   2.407   4.595  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.152   3.155   5.849  1.00  0.00           C  
ATOM    119  CD1 TYR A   7       0.064   2.856   6.451  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.061   4.070   6.435  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.513   3.607   7.539  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.696   4.662   7.650  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.384   4.499   8.159  1.00  0.00           C  
ATOM    124  OH  TYR A   7       0.016   5.211   9.233  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.168   3.627   2.749  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.160   1.167   4.364  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.246   3.012   4.026  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.238   1.539   4.970  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.665   2.001   6.071  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.002   4.281   5.938  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.524   3.491   7.912  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.438   5.186   8.235  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -0.839   5.609   9.687  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.001  -0.368   2.857  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.028  -1.433   1.732  1.00  0.00           C  
ATOM    136  C   LEU A   8      -1.686  -2.683   2.400  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.128  -3.298   3.244  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.501  -1.666   1.626  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.191  -2.520   0.661  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.098  -1.773  -0.409  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       2.064  -3.622   1.351  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.775  -0.708   3.755  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.542  -1.051   0.944  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       1.027  -0.703   1.772  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.718  -2.183   2.683  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.532  -2.991  -0.062  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       1.585  -0.905  -0.829  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.964  -1.394   0.111  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       2.299  -2.448  -1.169  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       2.192  -3.300   2.448  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       1.572  -4.530   1.339  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       3.050  -3.619   0.959  1.00  0.00           H  
ATOM    153  N   PHE A   9      -2.952  -2.945   2.004  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.028  -3.586   2.775  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.422  -4.931   2.218  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.313  -5.057   1.349  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.227  -2.561   2.728  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -4.915  -1.213   3.400  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.325  -1.250   4.679  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.308   0.015   2.853  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.424  -0.131   5.533  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.294   1.170   3.644  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.713   1.120   4.929  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.254  -2.640   1.096  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -3.764  -3.663   3.832  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.381  -2.323   1.671  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.069  -2.952   3.193  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -3.822  -2.138   5.030  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.699   0.047   1.828  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.323  -0.226   6.609  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.905   2.035   3.362  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.543   2.022   5.502  1.00  0.00           H  
ATOM    173  N   SER A  10      -3.684  -6.031   2.581  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.046  -7.400   2.396  1.00  0.00           C  
ATOM    175  C   SER A  10      -4.389  -7.815   0.951  1.00  0.00           C  
ATOM    176  O   SER A  10      -4.700  -7.026   0.068  1.00  0.00           O  
ATOM    177  CB  SER A  10      -5.107  -7.865   3.387  1.00  0.00           C  
ATOM    178  OG  SER A  10      -5.536  -9.209   3.140  1.00  0.00           O  
ATOM    179  H   SER A  10      -2.834  -5.887   3.121  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.091  -8.004   2.663  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -4.602  -7.837   4.410  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -5.949  -7.233   3.426  1.00  0.00           H  
ATOM    183  HG  SER A  10      -6.000  -9.575   3.983  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.318  -9.166   0.746  1.00  0.00           N  
ATOM    185  CA  SER A  11      -4.791  -9.827  -0.507  1.00  0.00           C  
ATOM    186  C   SER A  11      -4.575 -11.378  -0.357  1.00  0.00           C  
ATOM    187  O   SER A  11      -4.246 -12.046  -1.329  1.00  0.00           O  
ATOM    188  CB  SER A  11      -3.931  -9.329  -1.663  1.00  0.00           C  
ATOM    189  OG  SER A  11      -4.687  -8.958  -2.823  1.00  0.00           O  
ATOM    190  H   SER A  11      -3.981  -9.760   1.464  1.00  0.00           H  
ATOM    191  HA  SER A  11      -5.814  -9.627  -0.627  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -3.432  -8.388  -1.383  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -3.176 -10.083  -1.899  1.00  0.00           H  
ATOM    194  HG  SER A  11      -4.054  -8.669  -3.549  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.840 -11.884   0.860  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -4.899 -13.304   1.207  1.00  0.00           C  
ATOM    197  C   ALA A  12      -3.686 -13.693   2.108  1.00  0.00           C  
ATOM    198  O   ALA A  12      -3.360 -14.850   2.259  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -4.921 -14.179  -0.045  1.00  0.00           C  
ATOM    200  H   ALA A  12      -5.094 -11.243   1.612  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -5.808 -13.455   1.762  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -5.233 -13.607  -0.919  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -3.907 -14.564  -0.249  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -5.582 -15.005   0.043  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.016 -12.640   2.620  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -1.962 -12.751   3.654  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.553 -12.723   3.064  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.027 -11.653   2.699  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.180 -11.720   2.291  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.060 -11.895   4.351  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.106 -13.679   4.202  1.00  0.00           H  
ATOM    212  N   MET A  14       0.092 -13.921   2.929  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.504 -14.043   2.566  1.00  0.00           C  
ATOM    214  C   MET A  14       1.769 -13.639   1.084  1.00  0.00           C  
ATOM    215  O   MET A  14       1.993 -14.441   0.226  1.00  0.00           O  
ATOM    216  CB  MET A  14       2.039 -15.446   2.833  1.00  0.00           C  
ATOM    217  CG  MET A  14       1.275 -16.200   3.933  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.368 -17.265   4.987  1.00  0.00           S  
ATOM    219  CE  MET A  14       1.444 -17.170   6.533  1.00  0.00           C  
ATOM    220  H   MET A  14      -0.428 -14.762   3.047  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.032 -13.319   3.223  1.00  0.00           H  
ATOM    222  HB2 MET A  14       2.005 -16.035   1.910  1.00  0.00           H  
ATOM    223  HB3 MET A  14       3.106 -15.379   3.131  1.00  0.00           H  
ATOM    224  HG2 MET A  14       0.761 -15.508   4.570  1.00  0.00           H  
ATOM    225  HG3 MET A  14       0.561 -16.899   3.474  1.00  0.00           H  
ATOM    226  HE1 MET A  14       1.001 -16.192   6.568  1.00  0.00           H  
ATOM    227  HE2 MET A  14       0.630 -17.924   6.525  1.00  0.00           H  
ATOM    228  HE3 MET A  14       2.055 -17.367   7.391  1.00  0.00           H  
ATOM    229  N   SER A  15       1.650 -12.283   0.869  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.236 -11.583  -0.274  1.00  0.00           C  
ATOM    231  C   SER A  15       2.218 -10.071  -0.117  1.00  0.00           C  
ATOM    232  O   SER A  15       2.461  -9.273  -1.071  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.458 -12.023  -1.536  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.775 -11.194  -2.637  1.00  0.00           O  
ATOM    235  H   SER A  15       1.218 -11.735   1.564  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.276 -11.934  -0.396  1.00  0.00           H  
ATOM    237  HB2 SER A  15       1.781 -13.050  -1.786  1.00  0.00           H  
ATOM    238  HB3 SER A  15       0.391 -11.947  -1.349  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.406 -11.589  -3.507  1.00  0.00           H  
ATOM    240  N   THR A  16       2.017  -9.607   1.133  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.668  -8.266   1.613  1.00  0.00           C  
ATOM    242  C   THR A  16       2.655  -7.744   2.690  1.00  0.00           C  
ATOM    243  O   THR A  16       3.509  -6.908   2.456  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.258  -8.087   2.125  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.719  -8.082   0.985  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.022  -6.901   3.017  1.00  0.00           C  
ATOM    247  H   THR A  16       2.343 -10.250   1.877  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.750  -7.602   0.725  1.00  0.00           H  
ATOM    249  HB  THR A  16      -0.018  -8.917   2.765  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.611  -8.014   1.283  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.371  -5.961   2.647  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.134  -6.755   3.042  1.00  0.00           H  
ATOM    253 HG23 THR A  16       0.286  -7.066   4.039  1.00  0.00           H  
ATOM    254  N   SER A  17       2.509  -8.362   3.882  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.118  -7.842   5.134  1.00  0.00           C  
ATOM    256  C   SER A  17       4.636  -7.713   4.992  1.00  0.00           C  
ATOM    257  O   SER A  17       5.265  -6.788   5.517  1.00  0.00           O  
ATOM    258  CB  SER A  17       2.767  -8.832   6.258  1.00  0.00           C  
ATOM    259  OG  SER A  17       2.587 -10.169   5.710  1.00  0.00           O  
ATOM    260  H   SER A  17       2.080  -9.239   3.942  1.00  0.00           H  
ATOM    261  HA  SER A  17       2.664  -6.881   5.320  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.610  -8.917   6.938  1.00  0.00           H  
ATOM    263  HB3 SER A  17       1.860  -8.574   6.755  1.00  0.00           H  
ATOM    264  HG  SER A  17       2.474 -10.815   6.459  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.244  -8.608   4.174  1.00  0.00           N  
ATOM    266  CA  LEU A  18       6.696  -8.771   3.982  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.194  -7.849   2.869  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.380  -7.759   2.589  1.00  0.00           O  
ATOM    269  CB  LEU A  18       6.876 -10.272   3.594  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.275 -10.877   3.727  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       8.816 -11.566   2.443  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.296  -9.825   4.256  1.00  0.00           C  
ATOM    273  H   LEU A  18       4.658  -9.225   3.596  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.169  -8.477   4.917  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.224 -10.891   4.177  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       6.614 -10.375   2.528  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.254 -11.715   4.406  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       8.604 -11.006   1.529  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       9.887 -11.634   2.497  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       8.351 -12.539   2.363  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.221  -8.956   3.629  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       9.069  -9.563   5.305  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.261 -10.277   4.260  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.204  -7.207   2.161  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.417  -6.355   0.993  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.298  -4.870   1.420  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.821  -4.005   0.731  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.258  -6.664   0.029  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.426  -5.522  -0.540  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       5.245  -4.736  -1.645  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.064  -5.966  -1.107  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.260  -7.239   2.480  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.406  -6.585   0.609  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.719  -7.116  -0.917  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.610  -7.419   0.405  1.00  0.00           H  
ATOM    296  HG  LEU A  19       4.329  -4.732   0.153  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.833  -5.396  -2.253  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.566  -4.287  -2.293  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       5.901  -4.069  -1.083  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       3.108  -7.060  -1.292  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       2.272  -5.823  -0.372  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       2.805  -5.438  -2.016  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.578  -4.579   2.510  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.545  -3.263   3.228  1.00  0.00           C  
ATOM    305  C   VAL A  20       6.809  -3.279   4.190  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.427  -2.288   4.417  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.237  -3.207   4.018  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.266  -3.687   5.454  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.499  -1.852   3.859  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.032  -5.296   2.948  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.645  -2.467   2.576  1.00  0.00           H  
ATOM    312  HB  VAL A  20       3.553  -4.003   3.579  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.158  -3.408   6.036  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.380  -3.426   5.969  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.321  -4.838   5.455  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.424  -1.615   2.778  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.557  -1.949   4.342  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       4.065  -1.032   4.286  1.00  0.00           H  
ATOM    319  N   SER A  21       6.987  -4.508   4.754  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.024  -4.762   5.773  1.00  0.00           C  
ATOM    321  C   SER A  21       9.435  -4.792   5.220  1.00  0.00           C  
ATOM    322  O   SER A  21      10.412  -4.350   5.915  1.00  0.00           O  
ATOM    323  CB  SER A  21       7.707  -6.009   6.573  1.00  0.00           C  
ATOM    324  OG  SER A  21       6.790  -5.740   7.673  1.00  0.00           O  
ATOM    325  H   SER A  21       6.514  -5.307   4.425  1.00  0.00           H  
ATOM    326  HA  SER A  21       7.906  -3.864   6.482  1.00  0.00           H  
ATOM    327  HB2 SER A  21       7.076  -6.672   5.833  1.00  0.00           H  
ATOM    328  HB3 SER A  21       8.522  -6.567   6.843  1.00  0.00           H  
ATOM    329  HG  SER A  21       6.389  -6.571   7.979  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.590  -5.200   3.965  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.894  -5.112   3.209  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.008  -3.792   2.451  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.069  -3.219   2.263  1.00  0.00           O  
ATOM    334  CB  LYS A  22      11.100  -6.334   2.356  1.00  0.00           C  
ATOM    335  CG  LYS A  22      10.755  -6.104   0.871  1.00  0.00           C  
ATOM    336  CD  LYS A  22       9.892  -7.245   0.290  1.00  0.00           C  
ATOM    337  CE  LYS A  22      10.770  -8.541   0.301  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.081  -8.268  -0.287  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.844  -5.554   3.412  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.652  -5.111   4.023  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      12.114  -6.737   2.430  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.411  -7.151   2.736  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      10.137  -5.186   0.771  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      11.639  -5.965   0.271  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       9.068  -7.399   1.018  1.00  0.00           H  
ATOM    346  HD3 LYS A  22       9.518  -7.041  -0.674  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      10.927  -8.897   1.297  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      10.289  -9.309  -0.320  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      11.963  -7.718  -1.174  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.622  -7.610   0.361  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      12.607  -9.123  -0.481  1.00  0.00           H  
ATOM    352  N   MET A  23       9.850  -3.382   1.867  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.651  -2.005   1.332  1.00  0.00           C  
ATOM    354  C   MET A  23      10.113  -0.952   2.380  1.00  0.00           C  
ATOM    355  O   MET A  23      10.867  -0.044   2.142  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.170  -1.816   0.981  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.926  -1.951  -0.546  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.952  -0.598  -1.281  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.581  -0.489  -0.106  1.00  0.00           C  
ATOM    360  H   MET A  23       9.019  -3.948   1.833  1.00  0.00           H  
ATOM    361  HA  MET A  23      10.242  -1.986   0.444  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.616  -2.678   1.421  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.759  -0.898   1.283  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.941  -1.913  -1.009  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.474  -2.899  -0.782  1.00  0.00           H  
ATOM    366  HE1 MET A  23       5.594  -1.325   0.506  1.00  0.00           H  
ATOM    367  HE2 MET A  23       5.636   0.455   0.418  1.00  0.00           H  
ATOM    368  HE3 MET A  23       4.606  -0.405  -0.684  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.555  -1.189   3.613  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.032  -0.598   4.874  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.565  -0.711   4.978  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.238   0.204   5.423  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.355  -1.232   6.061  1.00  0.00           C  
ATOM    374  CG  ARG A  24       7.959  -0.580   6.354  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.234  -1.331   7.470  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.568  -0.363   8.358  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.374  -0.514   9.672  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       6.764  -1.595  10.364  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.807   0.503  10.399  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.787  -1.823   3.699  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.739   0.466   4.812  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.135  -2.324   5.881  1.00  0.00           H  
ATOM    383  HB3 ARG A  24       9.940  -1.179   6.952  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       8.093   0.435   6.604  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.357  -0.643   5.425  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       6.564  -2.069   7.113  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.023  -1.843   8.111  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.200   0.498   7.920  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.018  -2.335   9.684  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       6.757  -1.414  11.335  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.448   1.202   9.770  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.905   0.279  11.383  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.058  -1.901   4.615  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.436  -2.215   4.355  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.154  -1.355   3.333  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.391  -1.278   3.363  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.730  -3.701   4.195  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.404  -2.685   4.547  1.00  0.00           H  
ATOM    399  HA  ALA A  25      13.923  -1.955   5.407  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.397  -4.238   5.111  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      13.150  -4.125   3.378  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.775  -3.872   4.011  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.440  -0.723   2.368  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.878   0.344   1.488  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.208   1.701   1.785  1.00  0.00           C  
ATOM    406  O   GLN A  26      13.340   2.660   1.023  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.780  -0.031   0.053  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.609  -0.827  -0.484  1.00  0.00           C  
ATOM    409  CD  GLN A  26      13.086  -2.228  -0.997  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      13.788  -2.405  -1.965  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      12.701  -3.270  -0.228  1.00  0.00           N  
ATOM    412  H   GLN A  26      12.444  -0.926   2.307  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.998   0.489   1.750  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      13.804   0.918  -0.564  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      14.696  -0.577  -0.294  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.782  -0.947   0.166  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.206  -0.310  -1.409  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      11.902  -3.229   0.361  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      13.322  -4.048  -0.285  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.467   1.768   2.934  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.232   2.965   3.694  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.065   3.114   4.978  1.00  0.00           C  
ATOM    423  O   ALA A  27      12.932   4.183   5.631  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.758   3.140   4.028  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.068   0.904   3.248  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.510   3.863   3.025  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.090   2.595   3.418  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.627   2.784   5.088  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.463   4.213   4.071  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.840   2.143   5.367  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.792   2.114   6.465  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.236   1.852   6.032  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.183   2.290   6.646  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.337   1.249   7.636  1.00  0.00           C  
ATOM    435  CG  GLU A  28      12.837   1.324   7.888  1.00  0.00           C  
ATOM    436  CD  GLU A  28      12.324   0.648   9.161  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      12.691   1.123  10.255  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      11.531  -0.351   9.043  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.809   1.264   4.805  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.781   3.223   6.854  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.612   0.213   7.484  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      14.849   1.592   8.566  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      12.536   2.406   7.970  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      12.277   0.913   7.046  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.399   1.099   4.921  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.616   1.147   4.044  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.975   2.648   3.683  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.070   3.056   3.593  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.131   0.518   2.650  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.282   0.141   1.809  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.612  -1.318   1.534  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.479  -2.214   2.118  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.628  -2.326   3.593  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.678   0.487   4.591  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.391   0.641   4.334  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      16.421  -0.237   2.891  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.567   1.388   2.187  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.106   0.598   0.796  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.246   0.544   2.209  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.592  -1.499   0.393  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.576  -1.599   1.874  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.501  -1.803   1.853  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.633  -3.168   1.675  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.640  -2.607   3.804  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.446  -1.397   3.995  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.996  -3.054   3.957  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.810   3.324   3.404  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.751   4.746   2.957  1.00  0.00           C  
ATOM    469  C   TYR A  30      15.719   5.466   3.879  1.00  0.00           C  
ATOM    470  O   TYR A  30      14.531   5.174   3.845  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.081   4.685   1.494  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.819   3.668   0.605  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      18.182   3.844   0.314  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      16.073   2.621   0.060  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      18.823   2.950  -0.562  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      16.727   1.708  -0.795  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      18.057   1.930  -1.151  1.00  0.00           C  
ATOM    478  OH  TYR A  30      18.619   1.147  -2.112  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.917   2.944   3.550  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.646   5.146   2.887  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.080   4.248   1.652  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.080   5.618   1.087  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.750   4.651   0.781  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      15.005   2.530   0.274  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      19.897   3.032  -0.758  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      16.178   0.810  -1.153  1.00  0.00           H  
ATOM    487  HH  TYR A  30      17.923   0.470  -2.419  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.241   6.414   4.661  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.471   7.564   5.197  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.734   8.341   4.106  1.00  0.00           C  
ATOM    491  O   GLU A  31      15.007   9.515   3.829  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.438   8.511   5.938  1.00  0.00           C  
ATOM    493  CG  GLU A  31      15.738   9.755   6.474  1.00  0.00           C  
ATOM    494  CD  GLU A  31      15.643   9.814   7.996  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      15.615   8.714   8.610  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      15.632  10.964   8.563  1.00  0.00           O  
ATOM    497  H   GLU A  31      17.220   6.429   4.834  1.00  0.00           H  
ATOM    498  HA  GLU A  31      14.790   7.116   5.930  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      16.946   8.004   6.749  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      17.233   8.849   5.233  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      16.248  10.655   6.115  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      14.699   9.751   6.071  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.793   7.621   3.419  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.724   8.217   2.610  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.426   8.275   3.489  1.00  0.00           C  
ATOM    506  O   VAL A  32      10.627   7.351   3.505  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.502   7.410   1.327  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.670   8.109   0.251  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      13.831   6.863   0.740  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.770   6.628   3.520  1.00  0.00           H  
ATOM    511  HA  VAL A  32      13.041   9.207   2.339  1.00  0.00           H  
ATOM    512  HB  VAL A  32      11.894   6.546   1.579  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      11.330   9.051   0.688  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      12.289   8.343  -0.651  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.814   7.567  -0.112  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.354   6.331   1.513  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      13.530   6.175  -0.059  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      14.466   7.639   0.340  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.293   9.410   4.223  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.337   9.578   5.335  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.834   9.458   5.028  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.050  10.396   5.214  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.752  10.813   6.096  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.501  11.644   5.061  1.00  0.00           C  
ATOM    525  CD  PRO A  33      12.159  10.584   4.123  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.520   8.688   6.024  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.783  11.351   6.433  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.305  10.575   6.998  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      10.870  12.318   4.547  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.292  12.251   5.582  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      12.224  10.901   3.104  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      13.154  10.295   4.508  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.454   8.208   4.711  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.099   7.675   4.716  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.105   6.234   5.312  1.00  0.00           C  
ATOM    536  O   VAL A  34       7.884   5.385   4.884  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.479   7.753   3.307  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       7.528   7.565   2.160  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.314   6.740   3.133  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.193   7.519   4.455  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.483   8.335   5.321  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.144   8.749   3.121  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       8.203   6.801   2.476  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       7.024   7.228   1.254  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       8.032   8.493   1.897  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       4.881   6.479   4.054  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       4.608   7.158   2.431  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.662   5.776   2.702  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.293   6.034   6.342  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.922   4.706   6.901  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.055   3.936   5.906  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.967   4.337   5.526  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.292   4.835   8.302  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.136   5.713   9.262  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.913   3.488   8.956  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       7.452   5.085   9.781  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.728   6.781   6.702  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.873   4.220   7.102  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.300   5.275   8.203  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.436   6.633   8.761  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.553   5.929  10.146  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.848   2.692   8.237  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       5.617   3.189   9.727  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.945   3.626   9.465  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       7.424   4.036   9.947  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       8.243   5.270   9.013  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       7.688   5.644  10.656  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.593   2.764   5.462  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.898   1.660   4.811  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.368   0.651   5.860  1.00  0.00           C  
ATOM    571  O   ILE A  36       5.106  -0.191   6.336  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.750   0.981   3.705  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.783   1.936   3.103  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.752   0.460   2.583  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.878   1.261   2.220  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.577   2.562   5.692  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.070   2.068   4.223  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.155   0.090   4.022  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.305   2.670   2.454  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       7.331   2.467   3.882  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.772   0.312   2.947  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.745   1.300   1.877  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.163  -0.447   2.194  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.273   0.440   2.743  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.392   1.027   1.296  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.713   1.936   2.029  1.00  0.00           H  
ATOM    587  N   GLU A  37       3.046   0.741   6.102  1.00  0.00           N  
ATOM    588  CA  GLU A  37       2.250  -0.239   6.866  1.00  0.00           C  
ATOM    589  C   GLU A  37       1.182  -0.933   6.011  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.472  -0.305   5.235  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.635   0.423   8.101  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.668   0.998   9.082  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.340   0.721  10.569  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.723  -0.355  11.087  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       1.659   1.611  11.152  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.498   1.501   5.691  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.978  -1.006   7.217  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.945   1.205   7.837  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       1.057  -0.364   8.648  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.643   0.597   8.843  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.697   2.089   8.979  1.00  0.00           H  
ATOM    602  N   ALA A  38       1.164  -2.273   6.114  1.00  0.00           N  
ATOM    603  CA  ALA A  38       0.213  -3.186   5.467  1.00  0.00           C  
ATOM    604  C   ALA A  38      -0.778  -3.753   6.508  1.00  0.00           C  
ATOM    605  O   ALA A  38      -0.358  -4.217   7.548  1.00  0.00           O  
ATOM    606  CB  ALA A  38       1.021  -4.413   4.902  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.808  -2.749   6.756  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.278  -2.709   4.660  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.716  -4.105   4.188  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       1.493  -4.917   5.751  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.293  -5.090   4.459  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.092  -3.648   6.168  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.223  -4.095   7.030  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.189  -4.946   6.252  1.00  0.00           C  
ATOM    615  O   PHE A  39      -3.998  -5.163   4.996  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -3.924  -2.775   7.560  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -2.859  -1.730   8.005  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.097  -1.032   7.065  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -2.659  -1.543   9.369  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.223  -0.009   7.478  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -1.911  -0.424   9.803  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.222   0.347   8.859  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.357  -3.277   5.314  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -2.820  -4.518   7.938  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -4.489  -2.340   6.778  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -4.511  -2.994   8.392  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.127  -1.333   6.003  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -3.047  -2.267  10.099  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.542   0.452   6.784  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -1.904  -0.180  10.851  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -0.736   1.258   9.174  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.141  -5.603   6.906  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -6.342  -6.215   6.297  1.00  0.00           C  
ATOM    634  C   PRO A  40      -7.596  -5.274   6.103  1.00  0.00           C  
ATOM    635  O   PRO A  40      -8.458  -5.205   6.936  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -6.636  -7.446   7.110  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -5.813  -7.335   8.376  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -5.077  -6.013   8.340  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.043  -6.469   5.282  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -7.760  -7.509   7.318  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.424  -8.363   6.509  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -6.407  -7.473   9.293  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -5.095  -8.216   8.424  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -5.606  -5.228   8.887  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -4.034  -6.072   8.651  1.00  0.00           H  
ATOM    646  N   GLU A  41      -7.632  -4.741   4.857  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.622  -3.827   4.350  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.545  -3.110   5.268  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.737  -1.840   5.166  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.363  -4.430   3.099  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.564  -5.276   3.509  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.219  -6.515   4.362  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -10.196  -6.270   5.626  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -10.023  -7.607   3.814  1.00  0.00           O  
ATOM    655  H   GLU A  41      -6.968  -5.079   4.179  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -7.949  -2.989   3.876  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -9.739  -3.579   2.486  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -8.680  -4.998   2.486  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.275  -4.675   4.119  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.096  -5.624   2.621  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.343  -3.794   6.107  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.048  -3.359   7.327  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.520  -1.985   7.834  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.299  -1.158   8.328  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.036  -4.308   8.496  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.405  -3.790   9.672  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.675  -5.762   8.148  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.349  -4.800   5.929  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.103  -3.239   7.021  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.108  -4.520   8.797  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.361  -4.450  10.387  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.800  -5.698   7.481  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -10.326  -6.248   9.061  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.432  -6.305   7.663  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.184  -1.853   7.813  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.400  -0.728   8.397  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.333   0.395   7.374  1.00  0.00           C  
ATOM    678  O   LEU A  43      -8.191   1.564   7.786  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -6.995  -1.388   8.683  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -6.881  -2.072  10.044  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -6.899  -3.606  10.030  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -5.750  -1.456  10.878  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.606  -2.535   7.358  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -8.881  -0.404   9.279  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -6.828  -2.129   7.917  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.241  -0.631   8.637  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.844  -1.912  10.602  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -7.032  -3.927   8.980  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -5.974  -3.999  10.382  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -7.695  -4.052  10.622  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -5.874  -0.325  10.855  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -5.856  -1.759  11.896  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -4.795  -1.666  10.465  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.422   0.056   6.082  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.225   0.973   4.945  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.903   2.353   5.150  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.390   3.340   4.624  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.584   0.369   3.624  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.695  -0.888   5.843  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.121   1.171   5.035  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.314  -0.420   3.677  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.042   1.141   2.956  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.692   0.008   3.100  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.033   2.344   5.897  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -10.811   3.602   6.115  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.184   4.499   7.167  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.274   5.756   7.084  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.384   1.536   6.289  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -10.740   4.183   5.143  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.798   3.348   6.340  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.574   3.883   8.199  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -8.921   4.520   9.343  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.404   4.685   9.162  1.00  0.00           C  
ATOM    714  O   GLU A  46      -6.852   5.773   9.447  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.287   3.826  10.667  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.790   3.691  10.877  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -11.346   2.273  10.768  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -11.166   1.522  11.795  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -11.955   1.913   9.732  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.486   2.863   8.184  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.387   5.547   9.383  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -8.858   2.811  10.635  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.877   4.374  11.526  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -11.046   4.068  11.907  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -11.333   4.347  10.204  1.00  0.00           H  
ATOM    726  N   LYS A  47      -6.709   3.576   8.844  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.269   3.596   8.447  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.075   4.307   7.077  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.329   5.275   6.950  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -4.734   2.164   8.338  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.022   1.739   9.646  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -4.673   2.211  10.952  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -3.831   1.675  12.140  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -3.764   2.737  13.195  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.144   2.673   8.779  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -4.691   4.098   9.171  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.561   1.484   8.110  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.014   2.092   7.511  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -3.999   0.628   9.667  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -2.983   2.083   9.663  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -4.690   3.306  10.971  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -5.689   1.823  11.019  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.322   0.807  12.605  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -2.850   1.441  11.812  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -3.430   3.611  12.716  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -4.673   2.841  13.649  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -3.060   2.433  13.915  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.842   3.804   6.075  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -6.062   4.512   4.783  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.228   6.015   4.917  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.524   6.816   4.252  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.247   2.914   6.146  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.170   4.321   4.170  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.920   4.097   4.280  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.243   6.449   5.732  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.499   7.877   6.043  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.322   8.543   6.741  1.00  0.00           C  
ATOM    758  O   GLN A  49      -6.191   9.791   6.713  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.771   7.914   6.908  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.831   9.039   7.923  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.275   9.353   8.369  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -10.802  10.458   8.356  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -10.983   8.271   8.853  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.815   5.784   6.208  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.717   8.370   5.068  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.650   7.908   6.309  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.744   6.950   7.536  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.285   8.782   8.832  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -8.400   9.966   7.522  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -10.590   7.348   8.766  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -11.867   8.494   9.193  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.481   7.727   7.458  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.179   8.151   8.000  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.013   7.844   7.077  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.824   7.831   7.513  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -3.978   7.568   9.403  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.125   7.840  10.401  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.871   8.783  10.361  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -5.265   6.897  11.389  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.709   6.768   7.555  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.265   9.254   8.116  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -3.805   6.500   9.349  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.071   8.042   9.865  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -4.834   5.987  11.276  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.896   7.156  12.100  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.310   7.517   5.814  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.357   7.333   4.711  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.056   8.672   4.010  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.748   9.666   4.114  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.818   6.265   3.723  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.282   7.366   5.565  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.429   6.969   5.199  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.778   5.864   3.978  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.897   6.759   2.729  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.087   5.478   3.589  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.927   8.626   3.253  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.584   9.447   2.093  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.879   8.726   0.750  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.251   9.332  -0.247  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.883   9.877   2.141  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.328  10.892   1.059  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       0.972  12.108   1.292  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.017  10.504   0.119  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.248   7.900   3.473  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.184  10.349   2.181  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.105  10.373   3.091  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.535   9.005   2.007  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.531   7.394   0.734  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.018   6.434  -0.241  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.633   5.190   0.460  1.00  0.00           C  
ATOM    811  O   VAL A  53      -1.123   4.689   1.447  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.154   6.023  -1.190  1.00  0.00           C  
ATOM    813  CG1 VAL A  53      -0.252   5.099  -2.314  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.866   7.307  -1.698  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.025   6.988   1.488  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.754   6.914  -0.859  1.00  0.00           H  
ATOM    817  HB  VAL A  53       0.857   5.421  -0.614  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -1.233   4.614  -2.211  1.00  0.00           H  
ATOM    819 HG12 VAL A  53      -0.357   5.712  -3.241  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       0.454   4.295  -2.474  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.938   8.072  -0.913  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.861   7.065  -2.024  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.295   7.715  -2.523  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.795   4.751  -0.068  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -3.399   3.431   0.191  1.00  0.00           C  
ATOM    826  C   VAL A  54      -3.064   2.488  -0.953  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.949   2.890  -2.138  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.934   3.630   0.404  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.766   2.365   0.145  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -5.190   4.182   1.844  1.00  0.00           C  
ATOM    831  H   VAL A  54      -3.294   5.366  -0.731  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -3.021   3.087   1.142  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -5.303   4.296  -0.326  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -5.431   1.744  -0.667  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.793   1.770   1.022  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.805   2.697  -0.122  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.575   3.623   2.535  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.919   5.224   1.880  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -6.232   4.047   2.185  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.763   1.218  -0.655  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.816   0.041  -1.546  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.685  -1.047  -0.956  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.648  -1.320   0.266  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.341  -0.392  -1.677  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.395   0.554  -2.488  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       0.837  -0.154  -3.042  1.00  0.00           C  
ATOM    847  CD2 LEU A  55      -1.165   1.398  -3.514  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.495   0.971   0.311  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.244   0.385  -2.520  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.870  -0.403  -0.683  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.261  -1.330  -2.174  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.073   1.220  -1.761  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       0.887  -1.120  -2.637  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       0.859  -0.229  -4.160  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.727   0.451  -2.811  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -2.051   0.923  -3.885  1.00  0.00           H  
ATOM    857 HD22 LEU A  55      -1.456   2.356  -3.047  1.00  0.00           H  
ATOM    858 HD23 LEU A  55      -0.528   1.626  -4.375  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.595  -1.675  -1.768  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.320  -2.900  -1.541  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.895  -3.982  -2.557  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.700  -3.668  -3.748  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.832  -2.638  -1.578  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.516  -2.214  -0.255  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.361  -0.958  -0.362  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -8.193  -3.328   0.518  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.719  -1.255  -2.713  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.997  -3.267  -0.515  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -7.075  -1.772  -2.248  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -7.401  -3.509  -1.925  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -6.651  -1.820   0.389  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.019  -0.251  -1.167  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -9.365  -1.233  -0.654  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.302  -0.379   0.551  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -7.698  -4.269   0.568  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -8.190  -2.950   1.611  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -9.219  -3.437   0.233  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.707  -5.226  -2.105  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.312  -6.407  -2.916  1.00  0.00           C  
ATOM    880  C   GLY A  57      -5.012  -6.461  -4.297  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.120  -5.955  -4.473  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.863  -5.438  -1.119  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.274  -6.407  -3.034  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.761  -7.256  -2.332  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.292  -7.071  -5.261  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.860  -7.566  -6.554  1.00  0.00           C  
ATOM    887  C   PRO A  58      -6.174  -8.418  -6.465  1.00  0.00           C  
ATOM    888  O   PRO A  58      -7.050  -8.388  -7.284  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.762  -8.230  -7.276  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.492  -8.056  -6.480  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.838  -7.154  -5.308  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.205  -6.618  -7.044  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.981  -9.274  -7.578  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.657  -7.719  -8.328  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.120  -9.077  -6.133  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.701  -7.663  -7.154  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.511  -7.534  -4.335  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.383  -6.122  -5.445  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.266  -9.038  -5.231  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.491  -9.602  -4.676  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.522  -8.583  -4.223  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.701  -8.702  -4.604  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -7.058 -10.512  -3.491  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -6.570 -11.916  -3.979  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -5.056 -11.902  -4.288  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.475 -11.100  -5.001  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -4.320 -12.891  -3.675  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.470  -9.147  -4.689  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.897 -10.260  -5.476  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.243 -10.071  -2.962  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.924 -10.695  -2.881  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -6.743 -12.594  -3.160  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -7.090 -12.190  -4.870  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -4.800 -13.665  -3.278  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.357 -12.726  -3.660  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.158  -7.710  -3.285  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.002  -6.674  -2.620  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.827  -5.341  -3.373  1.00  0.00           C  
ATOM    919  O   ILE A  60      -8.713  -4.278  -2.818  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.711  -6.580  -1.086  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.676  -5.707  -0.333  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.239  -6.500  -0.745  1.00  0.00           C  
ATOM    923  CD1 ILE A  60     -11.082  -6.344   0.000  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.177  -7.595  -3.047  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.993  -7.028  -2.637  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.886  -7.662  -0.713  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -9.325  -5.358   0.626  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -9.955  -4.810  -0.942  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.650  -6.119  -1.608  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -6.942  -5.966   0.134  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.887  -7.544  -0.649  1.00  0.00           H  
ATOM    932 HD11 ILE A  60     -10.909  -7.325   0.408  1.00  0.00           H  
ATOM    933 HD12 ILE A  60     -11.478  -5.691   0.766  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -11.751  -6.391  -0.818  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.751  -5.492  -4.731  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.767  -4.384  -5.693  1.00  0.00           C  
ATOM    937  C   ALA A  61     -10.239  -3.980  -6.025  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.558  -2.840  -6.298  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -8.101  -4.804  -7.031  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.752  -6.422  -5.112  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.283  -3.568  -5.247  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.637  -5.693  -7.408  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -8.381  -3.997  -7.760  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -7.109  -4.950  -6.977  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.094  -5.035  -5.965  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.552  -4.944  -6.414  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.192  -3.863  -5.484  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.221  -3.261  -5.801  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.177  -6.352  -6.113  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.230  -6.657  -4.607  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -14.337  -6.248  -3.916  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -12.152  -7.316  -3.990  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -14.589  -6.796  -2.621  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -12.315  -7.734  -2.642  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.525  -7.508  -1.999  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.723  -7.899  -0.714  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.881  -5.850  -5.480  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -12.604  -4.740  -7.396  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.137  -6.456  -6.536  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -12.476  -7.114  -6.523  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -15.030  -5.506  -4.338  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -11.213  -7.456  -4.497  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -15.523  -6.646  -2.145  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -11.477  -8.209  -2.117  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.556  -7.426  -0.335  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.544  -3.693  -4.307  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.929  -2.758  -3.253  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.209  -1.426  -3.306  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.634  -0.457  -2.639  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.758  -3.427  -1.857  1.00  0.00           C  
ATOM    971  CG  MET A  63     -14.016  -4.224  -1.474  1.00  0.00           C  
ATOM    972  SD  MET A  63     -15.043  -3.362  -0.173  1.00  0.00           S  
ATOM    973  CE  MET A  63     -16.614  -4.186  -0.495  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.717  -4.237  -4.109  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.043  -2.624  -3.367  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.913  -4.149  -1.942  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.552  -2.688  -1.124  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -14.670  -4.317  -2.338  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -13.782  -5.212  -1.087  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -16.500  -5.243  -0.538  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -17.254  -3.890   0.313  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -17.025  -3.860  -1.453  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.110  -1.373  -4.090  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -10.246  -0.169  -4.287  1.00  0.00           C  
ATOM    985  C   LEU A  64     -11.134   1.085  -4.341  1.00  0.00           C  
ATOM    986  O   LEU A  64     -10.793   2.118  -3.718  1.00  0.00           O  
ATOM    987  CB  LEU A  64      -9.531  -0.374  -5.624  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.010   0.831  -6.424  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -9.802   1.194  -7.701  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.786   2.056  -5.497  1.00  0.00           C  
ATOM    991  H   LEU A  64     -10.880  -2.139  -4.696  1.00  0.00           H  
ATOM    992  HA  LEU A  64      -9.605  -0.137  -3.390  1.00  0.00           H  
ATOM    993  HB2 LEU A  64      -8.607  -0.971  -5.440  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -10.175  -0.944  -6.305  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.066   0.526  -6.875  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -10.334   0.360  -8.149  1.00  0.00           H  
ATOM    997 HD12 LEU A  64     -10.568   1.951  -7.461  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -9.102   1.565  -8.428  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.612   1.611  -4.482  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -7.908   2.579  -5.818  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -9.594   2.731  -5.440  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -12.243   1.035  -5.105  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -13.250   2.098  -5.211  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -14.279   2.301  -4.064  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -14.536   3.413  -3.621  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -13.947   1.863  -6.556  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -13.940   0.329  -6.648  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -12.492  -0.007  -6.137  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -12.677   3.040  -5.267  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -15.005   2.236  -6.421  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -13.478   2.369  -7.351  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -14.709  -0.099  -6.061  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -14.039   0.044  -7.711  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -12.417  -0.974  -5.717  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -11.775   0.189  -6.938  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -14.663   1.108  -3.526  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.358   1.036  -2.192  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.580   1.929  -1.193  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.180   2.697  -0.445  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.478  -0.393  -1.721  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.766  -0.693  -0.924  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.777  -1.595  -1.644  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.511  -1.845  -2.863  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -18.785  -2.009  -1.032  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.388   0.249  -3.915  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.341   1.467  -2.384  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -15.480  -1.083  -2.610  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.626  -0.671  -1.095  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -16.489  -1.215   0.006  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -17.268   0.241  -0.636  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.233   1.761  -1.184  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.256   2.714  -0.649  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.697   4.192  -0.952  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -13.160   4.927  -0.105  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.818   2.445  -1.172  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.255   1.095  -0.846  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.833   3.630  -0.776  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.765   0.330   0.361  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -12.830   0.956  -1.601  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.161   2.554   0.395  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.837   2.613  -2.233  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -10.195   0.400  -1.684  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.123   1.254  -0.595  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.929   3.775   0.322  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.879   3.290  -0.993  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67     -10.184   4.501  -1.265  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -11.673   0.755   0.687  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.001  -0.735   0.154  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.994   0.272   1.141  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.498   4.561  -2.235  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.334   5.945  -2.737  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.671   6.620  -2.916  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.841   7.625  -3.640  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -11.551   5.761  -4.053  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -11.888   6.742  -5.162  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.780   7.771  -5.448  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.681   8.441  -6.475  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -9.837   7.941  -4.454  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.494   3.876  -2.977  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.685   6.503  -2.014  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -10.465   5.908  -3.823  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -11.661   4.757  -4.417  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.024   6.153  -6.128  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.814   7.269  -4.978  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.115   7.722  -3.503  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.988   8.291  -4.754  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.739   6.043  -2.283  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.952   6.794  -1.830  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.834   7.119  -0.319  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -15.978   8.271   0.112  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.189   5.903  -2.076  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.024   5.009  -3.333  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -18.162   5.265  -4.349  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -18.843   3.966  -4.612  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -19.839   3.776  -5.491  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -20.330   4.756  -6.279  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -20.360   2.532  -5.694  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.735   5.077  -2.034  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.042   7.679  -2.421  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.308   5.228  -1.224  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -18.068   6.511  -2.138  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -16.057   5.242  -3.814  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.030   3.984  -3.067  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.913   5.938  -3.926  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -17.797   5.626  -5.283  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -18.533   3.176  -4.055  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -19.854   5.619  -6.033  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -20.971   4.377  -6.952  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -20.037   1.948  -4.920  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -20.919   2.528  -6.533  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.697   6.030   0.487  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -15.440   6.044   1.931  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -14.259   6.950   2.259  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -14.456   7.944   2.986  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -15.181   4.597   2.370  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.637   4.327   3.790  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.714   4.507   4.894  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.929   2.957   3.886  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.742   5.101   0.059  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -16.379   6.468   2.370  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -16.191   4.078   2.391  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -14.537   4.060   1.727  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -13.989   5.139   4.052  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.668   4.409   4.483  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -15.472   3.789   5.682  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.645   5.482   5.406  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.334   2.763   3.000  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.282   2.971   4.745  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.686   2.176   3.936  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -13.034   6.579   1.838  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.816   7.438   1.852  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.641   8.061   0.472  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.116   7.450  -0.421  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.705   6.516   2.299  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.336   6.395   1.688  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -8.789   7.635   0.959  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.318   5.794   2.715  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.897   5.691   1.390  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.050   8.269   2.588  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.454   6.774   3.426  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -11.092   5.474   2.401  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -9.322   5.694   0.825  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -9.117   8.571   1.443  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -7.746   7.638   0.920  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -9.227   7.648  -0.051  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.825   5.626   3.674  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -7.912   4.901   2.388  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -7.541   6.576   2.891  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.208   9.299   0.266  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.181  10.097  -0.971  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.910  10.822  -1.436  1.00  0.00           C  
ATOM   1132  O   PRO A  72      -9.921  10.216  -1.882  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.410  10.990  -0.914  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.525  11.270   0.597  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.135   9.917   1.230  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -12.367   9.376  -1.837  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.269  11.874  -1.546  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.307  10.489  -1.324  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.838  12.069   0.873  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.560  11.556   0.843  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.775   9.977   2.219  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.076   9.262   1.200  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.862  12.152  -1.120  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.758  13.080  -1.313  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.389  12.447  -1.432  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.553  12.890  -2.273  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.803  14.215  -0.244  1.00  0.00           C  
ATOM   1148  CG  ASN A  73     -10.388  13.766   1.098  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.722  13.401   2.075  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -11.747  13.760   1.196  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -11.663  12.529  -0.622  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.998  13.599  -2.300  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -8.791  14.562  -0.076  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -10.414  15.032  -0.642  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -12.339  14.023   0.447  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -12.105  13.489   2.095  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -8.067  11.443  -0.565  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.748  10.838  -0.473  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -6.565   9.685  -1.532  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -7.489   9.051  -1.947  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.367  10.326   0.899  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.996  11.102   2.040  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -7.088  10.274   3.373  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -6.575  11.203   4.499  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -7.464  12.364   4.646  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.756  11.092   0.059  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -6.008  11.609  -0.745  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -6.628   9.232   0.999  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.252  10.368   0.987  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.403  11.982   2.305  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -8.017  11.435   1.841  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -8.119  10.028   3.559  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -6.484   9.390   3.260  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.557  10.685   5.460  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -5.580  11.569   4.233  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -7.592  12.776   3.657  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -8.421  12.055   4.971  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -7.073  13.081   5.236  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -5.272   9.530  -1.892  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.714   8.299  -2.521  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -5.295   6.928  -2.104  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -5.405   6.592  -0.913  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -3.213   8.405  -2.119  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.959   9.880  -2.409  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -4.255  10.595  -1.921  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.809   8.370  -3.578  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -3.140   8.167  -1.036  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.647   7.708  -2.690  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -2.083  10.207  -1.835  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -2.790  10.006  -3.473  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -4.104  11.007  -0.937  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.557  11.387  -2.610  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.451   6.076  -3.143  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.643   4.642  -3.057  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -5.326   3.918  -4.364  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -5.661   4.345  -5.467  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -7.017   4.290  -2.450  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -8.121   5.315  -2.783  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -7.467   2.852  -2.817  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.335   6.446  -4.108  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.919   4.303  -2.259  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -6.938   4.389  -1.383  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -7.712   5.976  -3.530  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -9.025   4.857  -3.071  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -8.351   5.970  -1.907  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.942   2.405  -3.609  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.274   2.180  -1.902  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -8.528   2.846  -3.007  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.600   2.785  -4.225  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.212   1.870  -5.292  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.243   0.367  -4.756  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -4.337   0.110  -3.627  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.857   2.165  -5.866  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.856   2.995  -7.154  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -2.547   2.237  -8.439  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -3.408   1.505  -8.960  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -1.349   2.383  -8.887  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.321   2.493  -3.301  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.981   1.927  -6.052  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.219   2.708  -5.137  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.321   1.197  -6.085  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.826   3.511  -7.288  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.103   3.809  -7.028  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.268  -0.532  -5.789  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.898  -1.960  -5.635  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.398  -2.149  -5.807  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.672  -1.223  -6.236  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.764  -2.761  -6.664  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.165  -4.157  -7.000  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -6.206  -2.909  -6.133  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.538  -0.260  -6.700  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.277  -2.286  -4.698  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -4.743  -2.278  -7.597  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -3.777  -4.685  -6.159  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -4.967  -4.742  -7.450  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -3.340  -4.026  -7.720  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -6.300  -2.112  -5.319  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -6.989  -2.716  -6.813  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.323  -3.871  -5.646  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -1.885  -3.333  -5.433  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.489  -3.804  -5.714  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.418  -4.325  -7.167  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.437  -4.342  -7.882  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.041  -4.786  -4.619  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.625  -4.362  -3.232  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.479  -5.017  -4.558  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -0.214  -5.270  -2.059  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.456  -4.020  -4.971  1.00  0.00           H  
ATOM   1249  HA  ILE A  79       0.157  -2.977  -5.559  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.386  -5.780  -4.853  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -0.184  -3.360  -3.017  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.682  -4.314  -3.263  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.944  -4.402  -5.251  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.829  -4.825  -3.537  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.727  -6.077  -4.775  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.765  -5.634  -2.189  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79      -0.280  -4.571  -1.178  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -0.836  -6.103  -1.855  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.777  -4.723  -7.572  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       1.058  -5.737  -8.662  1.00  0.00           C  
ATOM   1261  C   ASP A  80       1.192  -7.137  -7.933  1.00  0.00           C  
ATOM   1262  O   ASP A  80       1.198  -7.188  -6.732  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.366  -5.372  -9.306  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       2.316  -4.408 -10.494  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       2.207  -3.163 -10.171  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.433  -4.835 -11.647  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.564  -4.430  -7.112  1.00  0.00           H  
ATOM   1268  HA  ASP A  80       0.219  -5.747  -9.288  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       3.016  -4.873  -8.519  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.944  -6.253  -9.618  1.00  0.00           H  
ATOM   1271  N   SER A  81       1.009  -8.168  -8.773  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.540  -9.527  -8.341  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.723 -10.513  -8.289  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.720 -11.497  -7.565  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.502  -9.987  -9.375  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.724 -11.392  -9.365  1.00  0.00           O  
ATOM   1277  H   SER A  81       1.270  -8.100  -9.727  1.00  0.00           H  
ATOM   1278  HA  SER A  81       0.097  -9.453  -7.359  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.467  -9.485  -9.148  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.209  -9.670 -10.384  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.514 -11.628  -9.912  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.777 -10.198  -9.103  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.088 -10.790  -9.145  1.00  0.00           C  
ATOM   1284  C   LEU A  82       5.071 -10.100  -8.174  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.841 -10.767  -7.476  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.596 -10.511 -10.627  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.592 -11.693 -11.585  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       3.523 -11.752 -12.648  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       6.034 -11.999 -12.123  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.606  -9.446  -9.816  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       4.070 -11.866  -8.944  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       4.034  -9.740 -11.035  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.671 -10.211 -10.570  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.287 -12.600 -10.994  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       3.458 -10.818 -13.179  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       3.635 -12.564 -13.385  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       2.542 -11.972 -12.140  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       6.700 -12.079 -11.201  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       6.066 -12.850 -12.660  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       6.391 -11.110 -12.636  1.00  0.00           H  
ATOM   1301  N   LEU A  83       5.051  -8.734  -8.153  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.813  -7.878  -7.196  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.205  -8.134  -5.792  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.961  -8.140  -4.826  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.480  -6.442  -7.650  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.887  -5.967  -9.050  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       6.901  -4.807  -9.083  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.296  -7.145  -9.980  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.407  -8.250  -8.733  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.838  -8.201  -7.278  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.365  -6.310  -7.640  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.906  -5.702  -6.958  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       5.045  -5.459  -9.504  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       7.690  -5.028  -8.401  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       7.335  -4.611 -10.064  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       6.370  -3.888  -8.834  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.721  -7.948  -9.389  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.422  -7.569 -10.480  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.965  -6.808 -10.743  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.872  -8.297  -5.709  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.134  -8.814  -4.544  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.739 -10.078  -3.972  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.490 -10.080  -2.951  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.641  -9.053  -4.981  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.651  -9.082  -3.819  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.790  -8.211  -2.724  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.335 -10.062  -3.849  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84       0.022  -8.447  -1.543  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -0.995 -10.393  -2.653  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.866  -9.515  -1.553  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.675  -9.729  -0.476  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.286  -8.127  -6.511  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.079  -8.000  -3.837  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.333  -8.084  -5.534  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.520  -9.867  -5.597  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.469  -7.369  -2.777  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.613 -10.537  -4.799  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.150  -7.795  -0.682  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.634 -11.261  -2.628  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.034 -10.694  -0.514  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.389 -11.232  -4.564  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.544 -12.582  -3.984  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.020 -13.092  -4.056  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.309 -14.219  -3.667  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.872 -11.228  -5.435  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.277 -12.547  -2.939  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.930 -13.291  -4.512  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.889 -12.218  -4.588  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.357 -12.334  -4.424  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.965 -10.986  -3.942  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.118 -10.731  -4.072  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       8.050 -12.853  -5.657  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.063 -13.322  -6.746  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.691 -14.213  -7.844  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.727 -15.299  -8.257  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       6.886 -15.688  -9.664  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.587 -11.407  -5.074  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.536 -13.078  -3.632  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       8.708 -12.085  -6.052  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.697 -13.731  -5.400  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.271 -13.917  -6.308  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.633 -12.464  -7.252  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.934 -13.537  -8.685  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.644 -14.623  -7.457  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       6.743 -16.172  -7.623  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       5.633 -14.897  -8.193  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       6.989 -14.799 -10.262  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       7.846 -16.171  -9.731  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       6.172 -16.289 -10.025  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.040 -10.159  -3.354  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.375  -9.143  -2.341  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.622  -8.373  -2.773  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.740  -8.556  -2.255  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.452  -9.769  -0.947  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       6.326  -9.362   0.034  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       7.644 -11.295  -0.949  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.066 -10.242  -3.529  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.473  -8.495  -2.305  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.299  -9.307  -0.412  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       5.465  -8.915  -0.489  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       5.952 -10.325   0.405  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       6.659  -8.705   0.777  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       7.230 -11.709  -1.854  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       8.684 -11.586  -0.873  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.117 -11.750  -0.108  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.470  -7.525  -3.826  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.464  -6.662  -4.456  1.00  0.00           C  
ATOM   1388  C   ASP A  88      10.388  -6.010  -3.331  1.00  0.00           C  
ATOM   1389  O   ASP A  88      11.590  -6.201  -3.390  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.760  -5.469  -5.171  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       9.494  -4.938  -6.382  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      10.764  -5.013  -6.436  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       8.796  -4.401  -7.302  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.523  -7.463  -4.189  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.078  -7.171  -5.093  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       7.750  -5.806  -5.494  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       8.638  -4.644  -4.451  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.738  -5.140  -2.570  1.00  0.00           N  
ATOM   1399  CA  GLY A  89      10.425  -4.183  -1.654  1.00  0.00           C  
ATOM   1400  C   GLY A  89      10.686  -2.842  -2.383  1.00  0.00           C  
ATOM   1401  O   GLY A  89      10.067  -1.837  -2.059  1.00  0.00           O  
ATOM   1402  H   GLY A  89       8.785  -5.057  -2.630  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       9.770  -3.979  -0.844  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      11.355  -4.600  -1.313  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.680  -2.871  -3.336  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      12.270  -1.719  -3.986  1.00  0.00           C  
ATOM   1407  C   LEU A  90      11.351  -1.167  -5.102  1.00  0.00           C  
ATOM   1408  O   LEU A  90      11.184   0.039  -5.250  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      13.637  -2.151  -4.557  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      14.592  -1.064  -5.095  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      15.289  -0.244  -3.981  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      15.568  -1.596  -6.151  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.964  -3.765  -3.681  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      12.395  -0.931  -3.202  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      14.213  -2.666  -3.753  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.504  -2.875  -5.345  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      13.994  -0.260  -5.557  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.741  -0.277  -3.028  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      16.266  -0.713  -3.827  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.349   0.760  -4.288  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      15.317  -2.594  -6.450  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      15.617  -0.952  -7.033  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      16.578  -1.568  -5.693  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.782  -2.063  -5.952  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       9.868  -1.769  -7.037  1.00  0.00           C  
ATOM   1426  C   GLY A  91       8.470  -1.346  -6.598  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.681  -0.858  -7.403  1.00  0.00           O  
ATOM   1428  H   GLY A  91      11.063  -3.028  -5.875  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91      10.330  -0.941  -7.608  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       9.795  -2.658  -7.682  1.00  0.00           H  
ATOM   1431  N   VAL A  92       8.141  -1.564  -5.264  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.905  -1.200  -4.639  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.920   0.199  -4.035  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.891   0.869  -3.912  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       6.409  -2.323  -3.680  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       5.070  -1.983  -2.965  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.250  -3.661  -4.461  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.842  -1.998  -4.675  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       6.142  -1.234  -5.457  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       7.076  -2.433  -2.886  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.945  -0.874  -2.955  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       4.261  -2.356  -3.509  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       5.062  -2.303  -1.940  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       7.080  -3.692  -5.218  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.482  -4.452  -3.721  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.345  -3.824  -4.888  1.00  0.00           H  
ATOM   1447  N   LEU A  93       8.132   0.622  -3.557  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       8.427   2.065  -3.256  1.00  0.00           C  
ATOM   1449  C   LEU A  93       8.402   2.860  -4.562  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.932   4.008  -4.561  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.885   2.028  -2.699  1.00  0.00           C  
ATOM   1452  CG  LEU A  93      10.029   2.034  -1.141  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93      11.476   1.981  -0.668  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93       9.187   3.142  -0.496  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.878   0.014  -3.466  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.685   2.371  -2.558  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93      10.425   1.181  -3.020  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93      10.409   2.936  -3.025  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.681   1.055  -0.803  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93      12.215   1.716  -1.349  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      11.751   2.956  -0.185  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      11.506   1.243   0.178  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93       9.097   3.992  -1.274  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93       8.234   2.807  -0.284  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       9.665   3.615   0.338  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.928   2.292  -5.689  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.525   2.716  -7.033  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.996   2.807  -7.225  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.467   3.876  -7.581  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.153   1.856  -8.136  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       8.904   2.509  -9.532  1.00  0.00           C  
ATOM   1472  CD  LYS A  94       9.261   1.599 -10.721  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      10.712   1.949 -11.156  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      11.062   1.245 -12.378  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.587   1.558  -5.594  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.924   3.743  -7.185  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.236   1.793  -7.986  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.761   0.857  -8.137  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       7.839   2.718  -9.604  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       9.464   3.423  -9.593  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94       9.302   0.524 -10.328  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94       8.592   1.629 -11.514  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      10.695   3.050 -11.426  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      11.433   1.782 -10.405  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      10.885   0.197 -12.202  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      10.427   1.521 -13.150  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      12.061   1.369 -12.619  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.302   1.660  -7.058  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.862   1.501  -7.381  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.998   2.485  -6.592  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.055   3.063  -7.130  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.438   0.049  -7.096  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.746   0.889  -6.640  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.764   1.661  -8.455  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.306  -0.609  -7.260  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       4.147  -0.100  -6.087  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.651  -0.225  -7.792  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.293   2.603  -5.279  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.755   3.643  -4.379  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.722   5.010  -5.089  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.669   5.645  -5.194  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       4.689   3.761  -3.135  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.909   1.930  -4.842  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.800   3.326  -4.049  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       5.699   3.491  -3.418  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.696   4.808  -2.814  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       4.321   3.140  -2.362  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.911   5.472  -5.543  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.111   6.695  -6.328  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.114   6.728  -7.512  1.00  0.00           C  
ATOM   1511  O   VAL A  97       3.477   7.739  -7.795  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.581   6.850  -6.727  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       6.868   7.859  -7.859  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.519   7.090  -5.524  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.760   4.915  -5.380  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       4.933   7.546  -5.643  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       6.889   5.908  -7.264  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       5.987   8.044  -8.489  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.201   8.757  -7.418  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.592   7.436  -8.571  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.983   6.833  -4.563  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.368   6.432  -5.580  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       7.800   8.117  -5.398  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.024   5.570  -8.220  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.162   5.319  -9.353  1.00  0.00           C  
ATOM   1526  C   ALA A  98       1.659   5.352  -8.994  1.00  0.00           C  
ATOM   1527  O   ALA A  98       0.796   5.510  -9.860  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       3.524   4.022 -10.059  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.617   4.776  -7.935  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       3.363   6.164 -10.073  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       3.741   3.243  -9.304  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       2.695   3.710 -10.680  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.411   4.117 -10.666  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.375   5.135  -7.692  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.086   5.383  -7.053  1.00  0.00           C  
ATOM   1536  C   ALA A  99      -0.126   6.827  -6.642  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -1.061   7.503  -7.073  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.119   4.427  -5.847  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.103   4.822  -7.066  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.694   5.101  -7.792  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99      -0.052   3.395  -6.157  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.661   4.629  -5.108  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -1.088   4.612  -5.392  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.767   7.333  -5.746  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.960   8.772  -5.434  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.725   9.624  -6.709  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.256  10.761  -6.647  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.290   9.049  -4.721  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.022  10.070  -3.528  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.401   9.613  -5.629  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       1.341  11.357  -4.013  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.403   6.733  -5.286  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.206   9.019  -4.687  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.741   8.195  -4.329  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.388   9.587  -2.834  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       2.976  10.339  -3.111  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       3.387   9.275  -6.625  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.247  10.723  -5.672  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       4.366   9.445  -5.184  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       0.482  10.997  -4.603  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       1.027  12.074  -3.319  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.009  11.891  -4.698  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.062   9.026  -7.873  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       0.740   9.553  -9.208  1.00  0.00           C  
ATOM   1565  C   LYS A 101      -0.624   9.135  -9.709  1.00  0.00           C  
ATOM   1566  O   LYS A 101      -1.344   9.947 -10.343  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       1.872   9.333 -10.206  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       2.047  10.567 -11.126  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       2.960  10.306 -12.350  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       2.075  10.110 -13.593  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       2.802   9.320 -14.617  1.00  0.00           N  
ATOM   1572  H   LYS A 101       1.551   8.131  -7.857  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       0.704  10.692  -9.058  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       2.829   9.189  -9.640  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       1.679   8.458 -10.817  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       1.076  10.855 -11.523  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       2.483  11.377 -10.544  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       3.611  11.185 -12.480  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       3.588   9.434 -12.171  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       1.163   9.548 -13.348  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       1.811  11.067 -14.032  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       3.764   9.801 -14.772  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       3.000   8.359 -14.236  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       2.315   9.292 -15.496  1.00  0.00           H  
ATOM   1585  N   LYS A 102      -0.994   7.842  -9.541  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -2.266   7.295 -10.049  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -3.515   7.954  -9.457  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -4.613   7.830  -9.984  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -2.311   5.780  -9.989  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -3.331   5.199 -11.028  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -4.789   5.286 -10.599  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -5.325   3.845 -10.316  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -6.400   3.536 -11.272  1.00  0.00           N  
ATOM   1594  H   LYS A 102      -0.409   7.210  -9.021  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -2.243   7.540 -11.154  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -1.337   5.337 -10.203  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -2.626   5.443  -8.996  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -3.203   5.797 -11.955  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -3.074   4.186 -11.242  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -4.948   5.921  -9.757  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -5.376   5.721 -11.454  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -4.501   3.127 -10.498  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -5.722   3.796  -9.328  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -7.089   4.332 -11.288  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -5.975   3.474 -12.256  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -6.864   2.656 -11.057  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -3.308   8.657  -8.322  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -4.312   9.272  -7.489  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -4.519  10.773  -7.743  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -5.325  11.426  -7.068  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -4.080   9.021  -5.990  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -2.335   8.780  -8.018  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -5.268   8.736  -7.736  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -3.066   9.223  -5.723  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -4.761   9.605  -5.423  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -4.284   7.954  -5.777  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -3.770  11.325  -8.725  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -3.948  12.658  -9.300  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -3.078  13.709  -8.596  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -3.064  13.791  -7.346  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -5.437  13.095  -9.223  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -3.045  10.746  -9.165  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -3.676  12.580 -10.351  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -6.079  12.254  -9.436  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -5.660  13.451  -8.220  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -5.637  13.874  -9.933  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -2.303  14.470  -9.383  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -1.504  15.633  -8.954  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -0.688  16.224 -10.111  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -0.440  15.548 -11.114  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -0.601  15.263  -7.772  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -2.254  14.254 -10.369  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -2.246  16.350  -8.584  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -0.778  14.245  -7.452  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       0.457  15.374  -8.045  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -0.762  15.944  -6.937  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -0.332  17.522 -10.001  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       0.476  18.311 -10.947  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -0.424  18.975 -11.998  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -1.565  18.518 -12.222  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       1.570  17.423 -11.580  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       1.193  16.774 -12.908  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       0.838  17.396 -13.911  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       1.234  15.406 -12.962  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -0.534  18.015  -9.116  1.00  0.00           H  
ATOM   1646  HA  ASN A 106       0.977  19.080 -10.348  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       2.483  18.056 -11.768  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       1.831  16.645 -10.871  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       1.659  14.886 -12.224  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       0.967  15.024 -13.848  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       8.395  16.439   5.602  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.699  15.747   5.825  1.00  0.00           C  
ATOM      3  C   MET A   1       9.849  15.288   7.295  1.00  0.00           C  
ATOM      4  O   MET A   1      10.912  15.447   7.906  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.857  16.704   5.466  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.577  17.569   4.266  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.454  18.998   4.564  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.756  19.259   6.329  1.00  0.00           C  
ATOM      9  H   MET A   1       7.989  16.763   6.466  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.720  14.918   5.155  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.112  17.311   6.343  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.760  16.079   5.250  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.520  17.985   3.855  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.122  16.960   3.452  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.805  19.442   6.500  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.167  20.103   6.615  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.475  18.350   6.879  1.00  0.00           H  
ATOM     18  N   GLU A   2       8.764  14.725   7.863  1.00  0.00           N  
ATOM     19  CA  GLU A   2       8.730  14.098   9.175  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.679  12.975   9.286  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.821  12.982  10.135  1.00  0.00           O  
ATOM     22  CB  GLU A   2       8.556  15.126  10.306  1.00  0.00           C  
ATOM     23  CG  GLU A   2       9.036  14.570  11.658  1.00  0.00           C  
ATOM     24  CD  GLU A   2       8.085  14.871  12.838  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       7.099  15.639  12.616  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       8.367  14.363  13.952  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.895  14.650   7.313  1.00  0.00           H  
ATOM     28  HA  GLU A   2       9.743  13.660   9.337  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       9.128  16.022  10.087  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.507  15.426  10.434  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       9.112  13.498  11.601  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      10.024  14.993  11.911  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.727  12.038   8.320  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.105  10.685   8.456  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.686  10.645   7.894  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.803  11.421   8.270  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.157  10.181   9.887  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.601   8.707   9.955  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.895   8.408  10.704  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.781   7.490   9.813  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      10.903   6.979  10.603  1.00  0.00           N  
ATOM     42  H   LYS A   3       8.214  12.181   7.469  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.765  10.017   7.871  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       7.739  10.824  10.511  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.099  10.219  10.318  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       6.808   8.079  10.304  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       7.813   8.373   8.880  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.441   9.316  10.947  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       8.669   7.863  11.644  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.185   6.663   9.458  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      10.215   8.096   8.993  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      11.384   7.728  11.096  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      10.514   6.274  11.336  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      11.542   6.403  10.008  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.467   9.723   6.913  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.157   9.395   6.344  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.907   7.850   6.314  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.786   7.090   6.692  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.988   9.964   4.921  1.00  0.00           C  
ATOM     60  CG  LYS A   4       3.311  11.379   5.008  1.00  0.00           C  
ATOM     61  CD  LYS A   4       3.517  12.172   3.655  1.00  0.00           C  
ATOM     62  CE  LYS A   4       4.489  13.313   3.910  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       3.808  14.589   4.203  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.258   9.199   6.527  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.382   9.889   6.910  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.934  10.073   4.437  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.329   9.305   4.360  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       2.260  11.313   5.153  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       3.821  11.964   5.739  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.861  11.473   2.917  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       2.535  12.561   3.368  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       5.135  13.072   4.760  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       5.138  13.464   3.043  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       3.047  14.722   3.442  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       3.289  14.455   5.123  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       4.447  15.345   4.255  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.684   7.486   5.907  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.133   6.126   6.023  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.733   5.537   4.647  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.740   5.929   4.041  1.00  0.00           O  
ATOM     81  CB  HIS A   5       0.918   6.120   6.999  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.297   6.539   8.419  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.528   7.260   9.283  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.491   6.313   9.026  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.262   7.490  10.372  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.406   6.833  10.261  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.080   8.165   5.481  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.879   5.498   6.467  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.164   6.762   6.618  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.527   5.075   7.068  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.425   7.515   9.107  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.400   5.873   8.596  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       0.954   8.077  11.249  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.525   4.523   4.234  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.296   3.598   3.100  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.689   2.278   3.544  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.359   1.446   4.218  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.602   3.442   2.246  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.997   4.813   1.611  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.605   2.297   1.266  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.318   4.832   0.852  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.311   4.240   4.807  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.634   4.122   2.414  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.406   3.150   2.914  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.202   5.005   0.863  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.987   5.584   2.322  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.589   2.043   0.879  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       4.243   2.521   0.426  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       3.902   1.366   1.755  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.958   4.006   1.126  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.002   4.645  -0.208  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.910   5.711   0.894  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.417   2.061   3.184  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.503   1.130   3.804  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.095   0.190   2.708  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.443   0.610   1.621  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.634   1.837   4.588  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.253   2.308   5.995  1.00  0.00           C  
ATOM    119  CD1 TYR A   7       0.034   2.114   6.530  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.261   2.876   6.796  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.409   2.802   7.682  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.930   3.485   8.005  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.577   3.487   8.410  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.215   4.182   9.508  1.00  0.00           O  
ATOM    125  H   TYR A   7       0.066   2.526   2.352  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.041   0.538   4.541  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.011   2.681   4.040  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.441   1.068   4.744  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.693   1.399   6.057  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.295   2.805   6.478  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.444   2.803   8.013  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.699   3.923   8.652  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.008   4.826   9.763  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.051  -1.132   3.063  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.060  -2.260   2.054  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.163  -3.248   2.498  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.969  -4.071   3.390  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.327  -2.974   2.320  1.00  0.00           C  
ATOM    139  CG  LEU A   8       1.583  -2.399   1.639  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.874  -3.000   2.224  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       1.506  -2.488   0.113  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.974  -1.409   3.985  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.210  -1.855   1.120  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.532  -2.832   3.404  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.292  -3.995   2.058  1.00  0.00           H  
ATOM    146  HG  LEU A   8       1.666  -1.355   1.964  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.695  -3.071   3.344  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.992  -3.984   1.872  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       3.773  -2.423   2.117  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       1.284  -3.455  -0.206  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       0.731  -1.790  -0.303  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       2.459  -2.125  -0.322  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.359  -3.133   1.883  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.686  -3.487   2.402  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.261  -4.688   1.643  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.562  -4.590   0.456  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.568  -2.209   2.267  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.151  -1.006   3.125  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.752  -1.244   4.480  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.154   0.320   2.606  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.848  -0.167   5.380  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -4.987   1.403   3.506  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.759   1.142   4.870  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.377  -2.718   0.963  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.616  -3.702   3.464  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.595  -1.869   1.269  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.578  -2.525   2.602  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.393  -2.189   4.761  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.227   0.489   1.553  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.019  -0.331   6.440  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.118   2.428   3.158  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.712   1.944   5.601  1.00  0.00           H  
ATOM    173  N   SER A  10      -5.263  -5.907   2.273  1.00  0.00           N  
ATOM    174  CA  SER A  10      -5.113  -7.203   1.594  1.00  0.00           C  
ATOM    175  C   SER A  10      -6.251  -8.190   1.940  1.00  0.00           C  
ATOM    176  O   SER A  10      -7.194  -7.927   2.656  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.769  -7.796   2.017  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.925  -8.998   2.824  1.00  0.00           O  
ATOM    179  H   SER A  10      -5.462  -5.921   3.247  1.00  0.00           H  
ATOM    180  HA  SER A  10      -5.100  -7.071   0.521  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -3.134  -7.992   1.195  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -3.260  -7.053   2.707  1.00  0.00           H  
ATOM    183  HG  SER A  10      -3.027  -9.409   2.974  1.00  0.00           H  
ATOM    184  N   SER A  11      -6.074  -9.431   1.355  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.875 -10.615   1.646  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.946 -11.836   2.030  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.456 -12.879   2.407  1.00  0.00           O  
ATOM    188  CB  SER A  11      -7.701 -11.016   0.440  1.00  0.00           C  
ATOM    189  OG  SER A  11      -9.096 -10.868   0.570  1.00  0.00           O  
ATOM    190  H   SER A  11      -5.304  -9.576   0.739  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.481 -10.443   2.523  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -7.390 -10.446  -0.442  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -7.511 -12.110   0.232  1.00  0.00           H  
ATOM    194  HG  SER A  11      -9.585 -11.163  -0.244  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.638 -11.587   1.955  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.590 -12.611   1.922  1.00  0.00           C  
ATOM    197  C   ALA A  12      -3.643 -13.536   3.146  1.00  0.00           C  
ATOM    198  O   ALA A  12      -4.103 -14.697   3.103  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -2.202 -11.940   1.831  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.321 -10.635   1.954  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -3.736 -13.202   1.014  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -2.362 -10.836   1.877  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -1.597 -12.174   2.660  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -1.754 -12.158   0.875  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.071 -13.038   4.275  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -2.542 -13.855   5.352  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.985 -13.927   5.387  1.00  0.00           C  
ATOM    208  O   GLY A  13      -0.403 -14.114   6.444  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.056 -12.044   4.404  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.870 -13.432   6.300  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.923 -14.866   5.249  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.373 -13.837   4.180  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.071 -13.769   3.964  1.00  0.00           C  
ATOM    214  C   MET A  14       1.425 -13.980   2.476  1.00  0.00           C  
ATOM    215  O   MET A  14       1.778 -15.043   2.003  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.785 -14.840   4.822  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.531 -14.249   5.995  1.00  0.00           C  
ATOM    218  SD  MET A  14       1.930 -14.729   7.657  1.00  0.00           S  
ATOM    219  CE  MET A  14       2.623 -13.401   8.634  1.00  0.00           C  
ATOM    220  H   MET A  14      -0.923 -13.800   3.346  1.00  0.00           H  
ATOM    221  HA  MET A  14       1.424 -12.786   4.296  1.00  0.00           H  
ATOM    222  HB2 MET A  14       1.048 -15.552   5.166  1.00  0.00           H  
ATOM    223  HB3 MET A  14       2.542 -15.369   4.184  1.00  0.00           H  
ATOM    224  HG2 MET A  14       3.616 -14.579   5.957  1.00  0.00           H  
ATOM    225  HG3 MET A  14       2.558 -13.153   5.938  1.00  0.00           H  
ATOM    226  HE1 MET A  14       3.204 -12.769   7.986  1.00  0.00           H  
ATOM    227  HE2 MET A  14       1.841 -12.788   9.099  1.00  0.00           H  
ATOM    228  HE3 MET A  14       3.231 -13.803   9.457  1.00  0.00           H  
ATOM    229  N   SER A  15       1.243 -12.870   1.703  1.00  0.00           N  
ATOM    230  CA  SER A  15       1.953 -12.603   0.431  1.00  0.00           C  
ATOM    231  C   SER A  15       2.214 -11.064   0.319  1.00  0.00           C  
ATOM    232  O   SER A  15       2.299 -10.496  -0.767  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.177 -13.107  -0.750  1.00  0.00           C  
ATOM    234  OG  SER A  15      -0.017 -13.838  -0.358  1.00  0.00           O  
ATOM    235  H   SER A  15       0.684 -12.130   2.047  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.959 -13.076   0.464  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.822 -12.282  -1.397  1.00  0.00           H  
ATOM    238  HB3 SER A  15       1.782 -13.841  -1.327  1.00  0.00           H  
ATOM    239  HG  SER A  15      -0.585 -14.077  -1.122  1.00  0.00           H  
ATOM    240  N   THR A  16       2.412 -10.455   1.517  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.296  -9.010   1.806  1.00  0.00           C  
ATOM    242  C   THR A  16       3.413  -8.571   2.804  1.00  0.00           C  
ATOM    243  O   THR A  16       4.303  -7.787   2.455  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.960  -8.605   2.419  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.014  -9.674   2.298  1.00  0.00           O  
ATOM    246  CG2 THR A  16       0.457  -7.216   1.961  1.00  0.00           C  
ATOM    247  H   THR A  16       2.753 -11.014   2.253  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.411  -8.447   0.898  1.00  0.00           H  
ATOM    249  HB  THR A  16       1.095  -8.424   3.488  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.922  -9.327   2.647  1.00  0.00           H  
ATOM    251 HG21 THR A  16       1.316  -6.645   1.619  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.295  -7.290   1.190  1.00  0.00           H  
ATOM    253 HG23 THR A  16       0.020  -6.732   2.810  1.00  0.00           H  
ATOM    254  N   SER A  17       3.268  -9.057   4.029  1.00  0.00           N  
ATOM    255  CA  SER A  17       4.022  -8.630   5.215  1.00  0.00           C  
ATOM    256  C   SER A  17       5.451  -8.184   4.933  1.00  0.00           C  
ATOM    257  O   SER A  17       5.969  -7.204   5.515  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.991  -9.757   6.237  1.00  0.00           C  
ATOM    259  OG  SER A  17       4.932  -9.590   7.304  1.00  0.00           O  
ATOM    260  H   SER A  17       2.658  -9.855   4.212  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.443  -7.768   5.639  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.005  -9.824   6.679  1.00  0.00           H  
ATOM    263  HB3 SER A  17       4.228 -10.724   5.727  1.00  0.00           H  
ATOM    264  HG  SER A  17       4.876 -10.334   7.957  1.00  0.00           H  
ATOM    265  N   LEU A  18       6.133  -8.896   3.984  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.573  -8.815   3.705  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.813  -7.739   2.612  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.925  -7.257   2.458  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.934 -10.206   3.121  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.122 -11.401   4.074  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       7.069 -11.500   5.219  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       8.203 -12.726   3.243  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.610  -9.490   3.377  1.00  0.00           H  
ATOM    274  HA  LEU A  18       8.059  -8.556   4.640  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       7.056 -10.519   2.491  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       8.794 -10.165   2.517  1.00  0.00           H  
ATOM    277  HG  LEU A  18       9.000 -11.273   4.663  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       6.805 -10.517   5.503  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       6.197 -12.035   4.788  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       7.381 -12.067   6.080  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       7.565 -12.563   2.331  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       9.185 -12.925   2.936  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       7.767 -13.494   3.802  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.747  -7.387   1.850  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.663  -6.228   0.952  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.816  -4.939   1.906  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.565  -4.081   1.570  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.202  -6.157   0.444  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.764  -7.063  -0.695  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       3.228  -7.148  -0.908  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.486  -6.811  -2.032  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.881  -7.928   1.937  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.441  -6.255   0.278  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.507  -6.301   1.253  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       5.033  -5.130   0.040  1.00  0.00           H  
ATOM    296  HG  LEU A  19       4.945  -8.100  -0.362  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       2.636  -6.659  -0.227  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       2.980  -6.706  -1.902  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       2.994  -8.220  -0.956  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       6.387  -6.215  -1.915  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       5.639  -7.704  -2.554  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       4.778  -6.172  -2.640  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.993  -4.962   2.963  1.00  0.00           N  
ATOM    304  CA  VAL A  20       6.131  -3.959   4.075  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.593  -4.017   4.550  1.00  0.00           C  
ATOM    306  O   VAL A  20       8.413  -3.153   4.296  1.00  0.00           O  
ATOM    307  CB  VAL A  20       5.050  -4.187   5.119  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       3.731  -4.849   4.600  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       5.493  -4.836   6.443  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.362  -5.684   3.147  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.943  -2.971   3.663  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.644  -3.200   5.376  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       3.736  -4.803   3.551  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       3.594  -5.809   5.060  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       2.832  -4.270   4.949  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       6.540  -4.684   6.643  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       4.914  -4.440   7.281  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       5.309  -5.912   6.366  1.00  0.00           H  
ATOM    319  N   SER A  21       7.901  -5.113   5.284  1.00  0.00           N  
ATOM    320  CA  SER A  21       9.189  -5.298   5.977  1.00  0.00           C  
ATOM    321  C   SER A  21      10.399  -5.154   5.027  1.00  0.00           C  
ATOM    322  O   SER A  21      11.557  -4.988   5.464  1.00  0.00           O  
ATOM    323  CB  SER A  21       9.187  -6.654   6.651  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.371  -6.599   7.871  1.00  0.00           O  
ATOM    325  H   SER A  21       7.248  -5.871   5.327  1.00  0.00           H  
ATOM    326  HA  SER A  21       9.193  -4.494   6.741  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.633  -7.365   5.983  1.00  0.00           H  
ATOM    328  HB3 SER A  21      10.144  -7.005   6.900  1.00  0.00           H  
ATOM    329  HG  SER A  21       8.269  -7.543   8.230  1.00  0.00           H  
ATOM    330  N   LYS A  22      10.083  -5.152   3.730  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.141  -4.816   2.698  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.014  -3.237   2.473  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.944  -2.531   2.597  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.889  -5.517   1.419  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.445  -4.746   0.172  1.00  0.00           C  
ATOM    336  CD  LYS A  22      10.985  -5.412  -1.137  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.254  -6.947  -1.018  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.698  -7.178  -0.883  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.190  -5.286   3.355  1.00  0.00           H  
ATOM    340  HA  LYS A  22      12.073  -5.024   3.098  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      11.418  -6.515   1.387  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.842  -5.744   1.208  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      11.017  -3.714   0.182  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.497  -4.720   0.194  1.00  0.00           H  
ATOM    345  HD2 LYS A  22       9.863  -5.304  -1.207  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      11.437  -5.013  -1.985  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      10.712  -7.365  -0.240  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      10.970  -7.372  -2.032  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.235  -6.621  -1.599  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      13.018  -6.846   0.059  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      12.907  -8.183  -0.978  1.00  0.00           H  
ATOM    352  N   MET A  23       9.763  -2.944   2.030  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.334  -1.510   1.837  1.00  0.00           C  
ATOM    354  C   MET A  23       9.980  -0.646   2.939  1.00  0.00           C  
ATOM    355  O   MET A  23      10.799   0.225   2.711  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.812  -1.455   1.953  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.090  -1.516   0.604  1.00  0.00           C  
ATOM    358  SD  MET A  23       5.708  -0.288   0.476  1.00  0.00           S  
ATOM    359  CE  MET A  23       6.640   1.203   0.149  1.00  0.00           C  
ATOM    360  H   MET A  23       9.092  -3.600   1.842  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.656  -1.264   0.849  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.450  -2.274   2.589  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.504  -0.506   2.449  1.00  0.00           H  
ATOM    364  HG2 MET A  23       7.796  -1.355  -0.226  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.651  -2.512   0.475  1.00  0.00           H  
ATOM    366  HE1 MET A  23       7.656   1.096   0.368  1.00  0.00           H  
ATOM    367  HE2 MET A  23       6.424   1.515  -0.853  1.00  0.00           H  
ATOM    368  HE3 MET A  23       6.250   1.999   0.833  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.516  -0.902   4.198  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.209  -0.582   5.445  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.733  -0.463   5.231  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.305   0.619   5.337  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.894  -1.628   6.515  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.463  -1.595   7.067  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.453  -1.730   8.630  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.134  -1.358   9.135  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.810  -0.945  10.393  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.753  -0.894  11.355  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.555  -0.572  10.708  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.643  -1.424   4.305  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.801   0.376   5.785  1.00  0.00           H  
ATOM    382  HB2 ARG A  24      10.107  -2.644   6.155  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.563  -1.475   7.395  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       7.971  -0.672   6.800  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.900  -2.464   6.689  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       8.732  -2.714   8.919  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       9.216  -0.981   8.985  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.391  -1.383   8.458  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.668  -0.981  10.960  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       7.269  -0.727  12.251  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       4.956  -0.765   9.912  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.545  -0.188  11.640  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.398  -1.621   5.021  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.840  -1.749   4.775  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.381  -0.812   3.703  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.352  -0.074   3.913  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.211  -3.211   4.471  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.889  -2.475   5.022  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.322  -1.489   5.741  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.403  -3.715   3.995  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      15.113  -3.253   3.895  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.404  -3.705   5.451  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.791  -0.870   2.490  1.00  0.00           N  
ATOM    404  CA  GLN A  26      14.140  -0.160   1.263  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.817   1.326   1.349  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.674   2.193   1.013  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.403  -0.880   0.082  1.00  0.00           C  
ATOM    408  CG  GLN A  26      11.897  -0.899   0.213  1.00  0.00           C  
ATOM    409  CD  GLN A  26      11.312   0.432  -0.445  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      11.728   0.934  -1.459  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      10.280   0.981   0.254  1.00  0.00           N  
ATOM    412  H   GLN A  26      12.962  -1.394   2.367  1.00  0.00           H  
ATOM    413  HA  GLN A  26      15.207  -0.304   1.083  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      13.659  -0.343  -0.824  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      13.751  -1.916   0.049  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.344  -1.684  -0.287  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      11.603  -0.886   1.260  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      10.311   0.951   1.263  1.00  0.00           H  
ATOM    419 HE22 GLN A  26       9.622   1.397  -0.359  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.596   1.680   1.792  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.134   3.060   1.948  1.00  0.00           C  
ATOM    422  C   ALA A  27      12.864   3.801   3.087  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.056   5.010   3.056  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.627   3.126   2.136  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.982   0.982   2.111  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.395   3.562   0.972  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.302   2.423   2.913  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.332   4.135   2.459  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.132   2.890   1.206  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.207   3.020   4.147  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.091   3.474   5.245  1.00  0.00           C  
ATOM    432  C   GLU A  28      15.557   3.519   4.799  1.00  0.00           C  
ATOM    433  O   GLU A  28      16.286   4.499   4.928  1.00  0.00           O  
ATOM    434  CB  GLU A  28      13.906   2.576   6.473  1.00  0.00           C  
ATOM    435  CG  GLU A  28      12.620   2.944   7.251  1.00  0.00           C  
ATOM    436  CD  GLU A  28      12.710   2.717   8.758  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      13.796   2.863   9.357  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      11.639   2.291   9.325  1.00  0.00           O  
ATOM    439  H   GLU A  28      12.933   2.074   4.194  1.00  0.00           H  
ATOM    440  HA  GLU A  28      13.745   4.492   5.495  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      13.768   1.517   6.149  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      14.743   2.625   7.150  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      12.435   4.007   7.082  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      11.783   2.364   6.857  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.029   2.360   4.247  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.241   2.315   3.366  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.479   3.628   2.635  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.524   4.287   2.854  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.076   1.129   2.403  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.791   1.342   1.063  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.659   0.095   0.661  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.667  -1.087   0.518  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      18.279  -2.198  -0.188  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.562   1.508   4.314  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.113   2.060   3.942  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.498   0.233   2.885  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.014   0.973   2.212  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.014   1.382   0.289  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.399   2.173   1.037  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.244   0.296  -0.171  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.292  -0.094   1.587  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      17.333  -1.377   1.502  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.781  -0.701  -0.038  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.707  -1.842  -1.085  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      19.023  -2.626   0.417  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      17.544  -2.925  -0.428  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.541   3.982   1.735  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.650   5.046   0.720  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.129   6.368   1.273  1.00  0.00           C  
ATOM    470  O   TYR A  30      15.876   7.348   0.581  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.857   4.581  -0.553  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.373   3.238  -1.114  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.762   3.058  -1.164  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.486   2.218  -1.453  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      18.266   1.847  -1.642  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.984   0.957  -1.839  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      17.376   0.853  -2.066  1.00  0.00           C  
ATOM    478  OH  TYR A  30      17.854  -0.242  -2.707  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.635   3.585   1.804  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.694   5.091   0.427  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      14.825   4.315  -0.158  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.807   5.301  -1.278  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.404   3.859  -0.811  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      14.398   2.386  -1.363  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      19.365   1.647  -1.607  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      15.343   0.104  -1.903  1.00  0.00           H  
ATOM    487  HH  TYR A  30      18.863  -0.164  -2.761  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.962   6.363   2.634  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.741   7.566   3.435  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.392   8.209   3.077  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.189   9.408   3.314  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.898   8.591   3.230  1.00  0.00           C  
ATOM    493  CG  GLU A  31      16.643   9.880   4.039  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.792  10.241   5.012  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      17.736   9.709   6.150  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      18.678  11.040   4.634  1.00  0.00           O  
ATOM    497  H   GLU A  31      16.019   5.500   3.119  1.00  0.00           H  
ATOM    498  HA  GLU A  31      15.778   7.247   4.473  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.815   8.125   3.584  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      16.989   8.831   2.194  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      16.472  10.713   3.381  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      15.752   9.738   4.669  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.533   7.422   2.385  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.082   7.634   2.360  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.514   7.434   3.778  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.380   6.284   4.264  1.00  0.00           O  
ATOM    507  CB  VAL A  32      11.454   6.713   1.298  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      10.070   7.139   0.819  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      12.419   6.519   0.077  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.841   6.567   1.958  1.00  0.00           H  
ATOM    511  HA  VAL A  32      11.890   8.647   1.982  1.00  0.00           H  
ATOM    512  HB  VAL A  32      11.253   5.736   1.719  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       9.954   8.199   0.684  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       9.707   6.661  -0.091  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       9.384   6.818   1.637  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.932   7.420  -0.195  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      13.180   5.773   0.333  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      11.793   6.198  -0.744  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.288   8.528   4.504  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.950   8.590   5.960  1.00  0.00           C  
ATOM    521  C   PRO A  33       9.446   8.585   6.339  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.773   9.587   6.497  1.00  0.00           O  
ATOM    523  CB  PRO A  33      11.679   9.843   6.455  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.419  10.815   5.306  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.550   9.906   4.038  1.00  0.00           C  
ATOM    526  HA  PRO A  33      11.387   7.708   6.390  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      11.154  10.200   7.405  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      12.684   9.665   6.707  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      10.384  11.203   5.373  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.109  11.638   5.320  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      10.728  10.131   3.324  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      12.504  10.000   3.577  1.00  0.00           H  
ATOM    533  N   VAL A  34       9.018   7.330   6.649  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.617   6.908   6.722  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.556   5.566   7.500  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.539   5.049   8.000  1.00  0.00           O  
ATOM    537  CB  VAL A  34       7.016   6.859   5.310  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       7.576   7.884   4.303  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       7.070   5.440   4.684  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.701   6.636   6.923  1.00  0.00           H  
ATOM    541  HA  VAL A  34       7.067   7.683   7.266  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.967   7.185   5.381  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       7.648   8.834   4.807  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       8.598   7.583   4.002  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       7.008   8.027   3.404  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       7.971   4.896   4.986  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       6.228   4.849   4.965  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       7.163   5.597   3.606  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.292   5.085   7.643  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.964   3.674   7.976  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.087   3.056   6.870  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.189   3.642   6.330  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.306   3.587   9.393  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.241   4.094  10.469  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.691   2.193   9.660  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       6.213   3.330  11.822  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.501   5.627   7.447  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.880   3.121   8.099  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.404   4.194   9.343  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       7.292   4.085  10.149  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.971   5.135  10.748  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.109   1.858   8.787  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       5.550   1.501   9.728  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       4.072   2.177  10.503  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       5.155   3.024  11.903  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       6.837   2.443  11.817  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       6.525   3.967  12.612  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.428   1.748   6.562  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.754   0.887   5.609  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.117  -0.332   6.340  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.822  -1.162   6.881  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.673   0.471   4.419  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.197   1.671   3.643  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.978  -0.603   3.530  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.730   1.684   3.334  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.136   1.313   7.107  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.981   1.455   5.084  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.493  -0.119   4.787  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       5.708   1.799   2.718  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.055   2.611   4.248  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       4.374  -1.300   4.137  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.319  -0.083   2.895  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.713  -1.195   3.019  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.132   0.895   3.945  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.988   1.612   2.301  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.139   2.661   3.661  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.783  -0.374   6.281  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.935  -1.355   7.025  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.841  -1.930   6.114  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.416  -1.253   5.155  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.346  -0.657   8.258  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.477  -0.119   9.160  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.294  -0.459  10.645  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       1.260  -1.137  10.930  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       3.171  -0.115  11.462  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.278   0.202   5.644  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.586  -2.165   7.341  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.734   0.200   7.961  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.751  -1.380   8.805  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.425  -0.495   8.845  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.465   0.993   9.120  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.493  -3.214   6.319  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.312  -4.039   5.427  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.470  -4.755   6.152  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.287  -5.679   6.920  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.513  -5.096   4.669  1.00  0.00           C  
ATOM    607  H   ALA A  38       0.764  -3.653   7.185  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.752  -3.334   4.684  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.300  -5.492   5.325  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.192  -5.926   4.480  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.936  -4.702   3.786  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.707  -4.280   5.855  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.973  -4.489   6.565  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.840  -5.532   5.850  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.329  -6.192   4.931  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.672  -3.213   6.878  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.831  -2.050   7.479  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.534  -1.841   7.032  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -4.415  -1.217   8.477  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.795  -0.757   7.520  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.802   0.048   8.689  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.433   0.183   8.377  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.818  -3.807   4.964  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.665  -4.895   7.599  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.365  -2.767   6.243  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.322  -3.486   7.864  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.102  -2.511   6.267  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -5.334  -1.442   8.872  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.785  -0.647   7.199  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -4.379   0.870   9.071  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.851   1.008   8.749  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.042  -5.849   6.321  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.090  -6.649   5.692  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.304  -5.884   5.065  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.397  -6.321   4.936  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.529  -7.640   6.771  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.065  -7.069   8.076  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.432  -5.681   7.770  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.635  -7.164   4.851  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.595  -7.837   6.658  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.976  -8.606   6.491  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.814  -7.026   8.835  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.233  -7.741   8.491  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -7.177  -4.883   7.738  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.622  -5.429   8.388  1.00  0.00           H  
ATOM    646  N   GLU A  41      -7.901  -4.686   4.571  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.728  -3.598   4.170  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.710  -3.050   5.195  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.059  -1.831   5.149  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.441  -3.832   2.789  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.754  -4.530   2.933  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -11.740  -4.313   1.744  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -11.691  -3.259   1.143  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -12.507  -5.303   1.527  1.00  0.00           O  
ATOM    655  H   GLU A  41      -6.864  -4.594   4.380  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.004  -2.744   3.945  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -9.587  -2.824   2.325  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -8.766  -4.398   2.166  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -10.661  -5.604   3.060  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.317  -4.184   3.838  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.304  -3.892   6.074  1.00  0.00           N  
ATOM    662  CA  THR A  42     -10.955  -3.595   7.355  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.625  -2.206   7.882  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.499  -1.384   8.234  1.00  0.00           O  
ATOM    665  CB  THR A  42     -10.671  -4.617   8.469  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.773  -4.014   9.768  1.00  0.00           O  
ATOM    667  CG2 THR A  42      -9.391  -5.420   8.231  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.298  -4.857   5.789  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.020  -3.713   7.150  1.00  0.00           H  
ATOM    670  HB  THR A  42     -11.403  -5.416   8.412  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.435  -4.663  10.479  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.062  -5.166   7.174  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -8.638  -5.098   8.904  1.00  0.00           H  
ATOM    674 HG23 THR A  42      -9.560  -6.487   8.277  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.306  -1.942   8.073  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.715  -0.756   8.710  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.035   0.080   7.538  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.160   0.872   7.776  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.545  -1.237   9.585  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.560  -1.523  11.026  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -8.914  -1.588  11.765  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.555  -2.612  11.465  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.625  -2.509   7.560  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.404  -0.127   9.167  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.076  -2.099   9.064  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.732  -0.397   9.495  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.191  -0.538  11.578  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -9.507  -0.727  11.363  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -9.377  -2.525  11.573  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -8.859  -1.376  12.835  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -5.726  -2.685  10.710  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -6.099  -2.264  12.390  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.025  -3.560  11.563  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.440  -0.271   6.311  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.053   0.538   5.097  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.826   1.872   5.106  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.258   2.948   4.977  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.276  -0.241   3.834  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.981  -1.010   6.117  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -6.980   0.714   5.320  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.122  -0.945   3.971  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -8.704   0.453   3.011  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.459  -0.754   3.430  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.177   1.763   5.211  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.088   2.941   5.190  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.522   4.078   6.090  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.411   5.213   5.670  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.602   0.889   5.297  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.093   3.306   4.169  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.047   2.663   5.564  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.196   3.657   7.339  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.901   4.584   8.474  1.00  0.00           C  
ATOM    713  C   GLU A  46      -8.395   5.004   8.431  1.00  0.00           C  
ATOM    714  O   GLU A  46      -8.079   6.161   8.749  1.00  0.00           O  
ATOM    715  CB  GLU A  46     -10.215   3.900   9.817  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -11.657   4.246  10.270  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -11.932   3.888  11.776  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.992   4.192  12.529  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -13.050   3.431  12.087  1.00  0.00           O  
ATOM    720  H   GLU A  46     -10.067   2.709   7.550  1.00  0.00           H  
ATOM    721  HA  GLU A  46     -10.541   5.417   8.348  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.156   2.834   9.753  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -9.522   4.284  10.585  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -11.780   5.335  10.221  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -12.385   3.746   9.692  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.539   4.025   8.141  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -6.052   4.181   8.303  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.393   4.576   6.929  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.535   5.400   6.819  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.415   2.933   8.826  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -6.226   2.144   9.802  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -7.048   2.866  10.876  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -6.010   3.518  11.880  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -6.390   3.141  13.258  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.804   3.126   7.781  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.920   4.969   9.004  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.268   2.218   7.896  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.386   3.102   9.144  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -6.937   1.486   9.276  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -5.571   1.439  10.401  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -7.724   3.544  10.511  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -7.589   2.060  11.470  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -5.037   3.056  11.685  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -5.994   4.533  11.719  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -7.425   3.394  13.395  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -6.261   2.109  13.404  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -5.796   3.673  13.927  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.885   3.818   5.903  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.780   4.277   4.479  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.119   5.757   4.307  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.444   6.488   3.604  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.286   2.913   6.039  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.736   4.104   4.193  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.411   3.668   3.876  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.200   6.217   5.027  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.365   7.613   5.475  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.093   8.225   6.034  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.455   9.088   5.409  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.491   7.648   6.534  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.871   9.101   6.901  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.536   9.212   8.278  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.410  10.147   9.083  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -10.362   8.167   8.634  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.873   5.570   5.356  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.698   8.172   4.571  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.372   7.164   6.175  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.147   7.177   7.452  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -7.898   9.680   6.968  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.461   9.546   6.151  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -10.622   7.502   7.986  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -10.709   8.218   9.571  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.726   7.862   7.301  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.458   8.264   7.964  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.296   8.340   6.944  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.337   9.091   7.152  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.123   7.329   9.115  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -4.385   7.906  10.525  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -3.570   7.810  11.468  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -5.567   8.487  10.753  1.00  0.00           N  
ATOM    780  H   ASN A  50      -6.289   7.229   7.827  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.661   9.258   8.388  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.629   6.367   9.024  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.025   7.125   9.118  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -6.212   8.682  10.012  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.696   8.797  11.723  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.377   7.444   5.943  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.266   7.249   4.931  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.758   8.632   4.493  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.342   9.666   4.774  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.768   6.431   3.764  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.182   6.945   5.761  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.512   6.698   5.487  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.861   6.398   3.745  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.454   6.890   2.806  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.417   5.402   3.788  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.629   8.604   3.743  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.243   9.566   2.688  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.534   8.979   1.292  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.453   9.666   0.277  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.260   9.847   2.808  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.780  10.932   1.826  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.298  12.109   1.994  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.648  10.641   1.004  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.019   7.785   3.834  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.818  10.463   2.852  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.510  10.137   3.822  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.830   8.933   2.556  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.639   7.616   1.291  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.000   6.835   0.088  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.372   5.392   0.467  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.762   4.756   1.312  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.139   6.955  -0.949  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       1.568   6.877  -0.363  1.00  0.00           C  
ATOM    814  CG2 VAL A  53      -0.014   6.115  -2.193  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.490   7.077   2.123  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.839   7.378  -0.359  1.00  0.00           H  
ATOM    817  HB  VAL A  53       0.168   8.069  -1.215  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       1.518   6.146   0.431  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       2.289   6.638  -1.102  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.863   7.838   0.090  1.00  0.00           H  
ATOM    821 HG21 VAL A  53      -1.142   5.874  -2.300  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       0.267   6.655  -3.064  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.467   5.159  -2.196  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.477   4.897  -0.141  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -3.107   3.595   0.143  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.753   2.622  -1.015  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.722   2.990  -2.175  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.651   3.783   0.303  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.450   2.472   0.038  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -5.004   4.318   1.722  1.00  0.00           C  
ATOM    831  H   VAL A  54      -2.890   5.386  -0.932  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.772   3.263   1.074  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.972   4.413  -0.465  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.721   1.679   0.030  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -6.171   2.332   0.884  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.041   2.468  -0.847  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.163   3.934   2.377  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.964   5.374   1.771  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.916   3.952   2.077  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.376   1.366  -0.610  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.219   0.188  -1.478  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.129  -0.951  -0.945  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.109  -1.240   0.272  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.732  -0.262  -1.284  1.00  0.00           C  
ATOM    845  CG  LEU A  55       0.404   0.635  -1.759  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.683  -0.070  -2.223  1.00  0.00           C  
ATOM    847  CD2 LEU A  55      -0.035   1.798  -2.678  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.207   1.213   0.362  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.502   0.471  -2.470  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.567  -0.403  -0.183  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.587  -1.210  -1.782  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.832   1.111  -0.821  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       1.427  -1.142  -2.468  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       2.121   0.425  -3.038  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       2.420  -0.226  -1.416  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.746   1.474  -3.395  1.00  0.00           H  
ATOM    857 HD22 LEU A  55      -0.500   2.626  -2.097  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       0.877   2.192  -3.133  1.00  0.00           H  
ATOM    859  N   LEU A  56      -3.908  -1.580  -1.846  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -4.895  -2.647  -1.560  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.523  -3.884  -2.414  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.058  -3.735  -3.527  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.238  -2.068  -2.077  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.521  -2.911  -1.718  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.506  -4.313  -2.375  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.751  -2.959  -0.195  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.765  -1.420  -2.822  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.848  -2.842  -0.504  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.493  -1.129  -1.650  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.218  -2.086  -3.164  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.336  -2.494  -2.232  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -6.907  -4.215  -3.303  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -6.981  -5.078  -1.792  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.489  -4.641  -2.614  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -7.434  -2.017   0.284  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -8.824  -2.972  -0.022  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.234  -3.788   0.239  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.656  -5.083  -1.808  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.142  -6.356  -2.397  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.687  -6.578  -3.836  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.680  -6.025  -4.235  1.00  0.00           O  
ATOM    882  H   GLY A  57      -5.056  -5.219  -0.932  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.057  -6.224  -2.486  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.412  -7.192  -1.809  1.00  0.00           H  
ATOM    885  N   PRO A  58      -3.932  -7.419  -4.586  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.284  -7.985  -5.881  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.039  -9.325  -6.000  1.00  0.00           C  
ATOM    888  O   PRO A  58      -5.376  -9.836  -7.060  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -2.932  -8.032  -6.665  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -1.987  -8.487  -5.522  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.484  -7.655  -4.310  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -4.902  -7.229  -6.405  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.001  -8.752  -7.462  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.699  -7.035  -7.052  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.006  -9.545  -5.376  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -0.954  -8.190  -5.814  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.351  -8.167  -3.389  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -1.955  -6.698  -4.274  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.422  -9.793  -4.788  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -6.543 -10.768  -4.553  1.00  0.00           C  
ATOM    901  C   GLN A  59      -7.813  -9.960  -4.165  1.00  0.00           C  
ATOM    902  O   GLN A  59      -8.943 -10.406  -4.423  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.095 -11.600  -3.311  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -4.573 -11.904  -3.334  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.182 -12.871  -2.193  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.895 -13.840  -1.849  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.030 -12.639  -1.570  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.034  -9.431  -3.927  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -6.634 -11.350  -5.414  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.230 -10.976  -2.419  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -6.616 -12.503  -3.248  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -4.324 -12.405  -4.291  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.004 -11.004  -3.234  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -2.404 -11.883  -1.835  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -2.826 -13.262  -0.810  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.624  -8.791  -3.525  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.652  -7.955  -2.892  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.953  -6.706  -3.735  1.00  0.00           C  
ATOM    919  O   ILE A  60      -9.506  -5.729  -3.285  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.357  -7.660  -1.401  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.313  -6.609  -0.846  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -6.872  -7.390  -1.126  1.00  0.00           C  
ATOM    923  CD1 ILE A  60     -10.183  -7.034   0.378  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.715  -8.345  -3.573  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.561  -8.590  -2.824  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.482  -8.580  -0.808  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -8.806  -5.712  -0.561  1.00  0.00           H  
ATOM    928 HG13 ILE A  60     -10.066  -6.360  -1.616  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.289  -7.258  -1.985  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -6.760  -6.470  -0.478  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.528  -8.196  -0.465  1.00  0.00           H  
ATOM    932 HD11 ILE A  60     -10.651  -7.990   0.165  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.415  -7.147   1.156  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -10.938  -6.364   0.673  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.520  -6.776  -5.005  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.322  -5.655  -5.927  1.00  0.00           C  
ATOM    937  C   ALA A  61      -9.634  -4.881  -6.188  1.00  0.00           C  
ATOM    938  O   ALA A  61      -9.626  -3.769  -6.676  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -7.769  -6.172  -7.282  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.377  -7.716  -5.419  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -7.588  -5.019  -5.488  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.427  -7.060  -7.552  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -7.882  -5.458  -8.052  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -6.791  -6.506  -7.175  1.00  0.00           H  
ATOM    945  N   TYR A  62     -10.762  -5.562  -5.912  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.144  -5.198  -6.343  1.00  0.00           C  
ATOM    947  C   TYR A  62     -12.646  -4.011  -5.489  1.00  0.00           C  
ATOM    948  O   TYR A  62     -13.478  -3.213  -5.881  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.089  -6.420  -6.169  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.375  -6.758  -4.693  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.462  -7.489  -3.925  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.598  -6.315  -4.167  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.786  -7.778  -2.594  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -15.040  -6.858  -2.939  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -14.097  -7.544  -2.154  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -14.455  -7.936  -0.896  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.746  -6.344  -5.307  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -12.092  -4.979  -7.394  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.032  -6.222  -6.638  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -12.617  -7.298  -6.609  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.496  -7.792  -4.358  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.152  -5.526  -4.689  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -12.020  -8.139  -1.913  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.071  -6.734  -2.644  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -15.492  -7.867  -0.832  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.083  -3.959  -4.240  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.513  -3.127  -3.121  1.00  0.00           C  
ATOM    968  C   MET A  63     -11.968  -1.700  -3.174  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.360  -0.854  -2.383  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.007  -3.815  -1.780  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.099  -4.760  -1.265  1.00  0.00           C  
ATOM    972  SD  MET A  63     -14.236  -3.937  -0.024  1.00  0.00           S  
ATOM    973  CE  MET A  63     -15.686  -3.786  -1.064  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.240  -4.496  -4.086  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.576  -3.110  -3.024  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.147  -4.461  -2.081  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.729  -3.107  -1.084  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.727  -5.041  -2.100  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.678  -5.621  -0.785  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -15.360  -3.643  -2.081  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -16.286  -4.698  -1.007  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -16.279  -2.931  -0.756  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.057  -1.468  -4.174  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -10.555  -0.124  -4.563  1.00  0.00           C  
ATOM    985  C   LEU A  64     -11.713   0.897  -4.304  1.00  0.00           C  
ATOM    986  O   LEU A  64     -11.488   1.916  -3.659  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.208  -0.211  -6.025  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -8.713  -0.281  -6.456  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -8.538  -0.546  -7.986  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -7.913   0.942  -5.989  1.00  0.00           C  
ATOM    991  H   LEU A  64     -10.711  -2.209  -4.750  1.00  0.00           H  
ATOM    992  HA  LEU A  64      -9.736   0.082  -3.859  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.651  -1.083  -6.522  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -10.575   0.698  -6.595  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.286  -1.182  -6.090  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -9.314  -0.190  -8.606  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -7.606  -0.071  -8.311  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -8.465  -1.630  -8.106  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.541   1.723  -5.588  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -7.216   0.615  -5.216  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -7.330   1.342  -6.801  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -12.899   0.620  -4.901  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -13.938   1.646  -5.190  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -14.592   2.324  -3.920  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -14.854   3.489  -3.897  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -14.961   0.947  -6.063  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -14.164  -0.163  -6.742  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -13.257  -0.642  -5.550  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -13.494   2.470  -5.718  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -15.788   0.561  -5.404  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.424   1.645  -6.748  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -14.826  -0.950  -7.089  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -13.594   0.219  -7.554  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -13.896  -1.168  -4.790  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -12.478  -1.261  -5.843  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -14.655   1.445  -2.886  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.157   1.812  -1.547  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -13.995   2.172  -0.576  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.231   2.510   0.578  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.945   0.629  -0.916  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -17.199   0.298  -1.781  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -18.357  -0.301  -0.927  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -18.830   0.394   0.002  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -18.714  -1.462  -1.251  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.236   0.529  -2.956  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -15.817   2.658  -1.655  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -15.320  -0.229  -0.875  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -16.304   0.915   0.062  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -17.570   1.228  -2.218  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.904  -0.404  -2.524  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -12.777   1.973  -1.053  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -11.529   2.684  -0.533  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -11.621   4.167  -0.923  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.088   5.065  -0.263  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.288   1.942  -1.076  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.515   0.397  -0.992  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -8.986   2.344  -0.369  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67      -9.863  -0.287   0.215  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -12.601   1.429  -1.882  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -11.507   2.478   0.481  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.106   2.231  -2.080  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.611   0.225  -0.814  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -10.217  -0.086  -1.865  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.169   2.638   0.646  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -8.253   1.539  -0.419  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.482   3.189  -0.884  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -10.066   0.191   1.172  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.279  -1.305   0.309  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -8.821  -0.325   0.007  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.314   4.408  -2.062  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.359   5.648  -2.831  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.812   6.181  -2.915  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.127   7.096  -3.643  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -11.851   5.296  -4.268  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -10.541   4.438  -4.205  1.00  0.00           C  
ATOM   1056  CD  GLN A  68      -9.390   5.108  -4.953  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68      -9.001   4.762  -6.077  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -8.727   6.142  -4.322  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.904   3.642  -2.440  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.672   6.360  -2.376  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -12.547   4.719  -4.785  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -11.572   6.206  -4.789  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -10.281   4.280  -3.143  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -10.729   3.468  -4.609  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68      -8.846   6.256  -3.334  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.228   6.690  -4.932  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.714   5.463  -2.172  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.957   6.110  -1.646  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.621   6.682  -0.210  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.018   7.774   0.128  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.055   5.070  -1.510  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.635   4.554  -2.817  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -17.596   5.550  -3.962  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -16.590   5.146  -4.965  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -16.413   5.616  -6.196  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -17.118   6.717  -6.631  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -15.523   5.101  -7.064  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.576   4.541  -1.922  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.214   6.901  -2.287  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.746   4.248  -0.886  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.937   5.596  -0.963  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.028   3.669  -3.161  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -18.678   4.189  -2.671  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.598   5.502  -4.526  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -17.447   6.535  -3.667  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -15.951   4.400  -4.677  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -17.596   7.100  -5.848  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -16.978   6.805  -7.607  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -14.989   4.396  -6.575  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -15.640   5.540  -7.945  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -14.904   5.814   0.561  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.235   6.169   1.831  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.305   7.360   1.607  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.719   8.524   1.902  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -13.538   4.927   2.335  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -13.901   4.402   3.769  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -14.943   5.216   4.481  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -14.080   2.896   3.800  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.750   4.865   0.266  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.117   6.501   2.479  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.775   4.036   1.697  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -12.473   5.003   2.364  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -12.997   4.666   4.406  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -14.713   6.262   4.691  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -15.887   5.230   3.969  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.105   4.738   5.482  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.424   2.366   3.093  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.872   2.479   4.785  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -15.115   2.646   3.498  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.064   7.128   1.207  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.034   8.166   0.848  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.077   8.413  -0.658  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.466   7.676  -1.433  1.00  0.00           O  
ATOM   1114  CB  LEU A  71      -9.705   7.532   1.277  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.560   6.963   2.717  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71     -10.809   7.043   3.594  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.943   5.531   2.666  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -11.703   6.198   1.122  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.339   9.053   1.403  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.451   6.675   0.637  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -8.901   8.280   1.222  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -8.913   7.607   3.268  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71     -11.432   7.896   3.206  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71     -11.463   6.168   3.572  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -10.583   7.228   4.611  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.068   5.475   2.050  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -8.670   5.242   3.672  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.682   4.849   2.245  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.856   9.427  -1.099  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.804  10.046  -2.425  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.867  11.238  -2.703  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -10.682  11.648  -3.874  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.283  10.348  -2.754  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.747  10.902  -1.362  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.076   9.901  -0.379  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -11.452   9.252  -3.116  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.324  11.160  -3.508  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -13.807   9.490  -3.061  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -13.359  11.905  -1.256  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.814  10.873  -1.286  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.708  10.369   0.517  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.745   9.070  -0.156  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.164  11.665  -1.627  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.333  12.863  -1.545  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.854  12.514  -1.366  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.979  13.391  -1.517  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.839  13.815  -0.424  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.565  15.283  -0.715  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73     -10.130  15.931  -1.648  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -8.656  15.940   0.039  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.181  11.067  -0.769  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.477  13.403  -2.492  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -10.959  13.703  -0.341  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -9.423  13.542   0.518  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -8.165  15.422   0.757  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -8.648  16.933  -0.100  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.576  11.272  -0.933  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.191  10.745  -0.807  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.869   9.802  -1.977  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.691   9.615  -2.891  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.000  10.027   0.550  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.544  10.947   1.686  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.558  11.196   2.819  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -6.350  11.189   4.167  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -7.218  12.409   4.195  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.289  10.634  -0.695  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.540  11.586  -0.789  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -6.577   9.116   0.583  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -4.950   9.843   0.716  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.879  11.887   1.257  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -7.454  10.457   2.115  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -4.800  10.397   2.889  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -5.063  12.164   2.690  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.987  10.315   4.214  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -5.670  11.247   4.990  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -6.594  13.238   3.983  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -7.955  12.321   3.465  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -7.662  12.484   5.120  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.661   9.228  -1.948  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.148   8.190  -2.846  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -4.386   6.698  -2.453  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -4.272   6.294  -1.290  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.711   8.524  -3.125  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.259   9.402  -2.002  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.513   9.716  -1.121  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.770   8.293  -3.801  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -2.120   7.550  -3.180  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.594   8.950  -4.140  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.481   8.951  -1.409  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.850  10.384  -2.404  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.531   9.015  -0.236  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.636  10.685  -0.831  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.534   5.919  -3.565  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.014   4.505  -3.482  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.514   3.747  -4.730  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.692   4.220  -5.848  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.497   4.482  -3.221  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -7.201   3.140  -3.546  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.884   4.925  -1.785  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -4.252   6.222  -4.448  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.528   4.112  -2.580  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.007   5.156  -3.948  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.495   2.313  -3.329  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -8.053   2.948  -2.864  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.488   3.143  -4.538  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.328   5.818  -1.489  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.950   5.239  -1.847  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -6.783   4.166  -1.062  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -3.812   2.622  -4.479  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.129   1.810  -5.531  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -2.997   0.336  -5.057  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -2.284   0.076  -4.117  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -1.787   2.400  -5.901  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -1.401   2.129  -7.382  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -1.299   3.408  -8.215  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -2.131   4.344  -8.007  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -0.390   3.452  -9.084  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.788   2.226  -3.572  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -3.809   1.834  -6.411  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -1.796   3.500  -5.766  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -0.982   1.978  -5.281  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -0.428   1.633  -7.430  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.145   1.469  -7.826  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -3.794  -0.555  -5.684  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.617  -2.032  -5.601  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.123  -2.338  -5.907  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.374  -1.443  -6.322  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.605  -2.686  -6.591  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.553  -4.224  -6.679  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -6.058  -2.188  -6.359  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.469  -0.266  -6.331  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -3.913  -2.317  -4.627  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -4.310  -2.424  -7.608  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -3.653  -4.692  -6.326  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -5.384  -4.577  -6.037  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -4.726  -4.570  -7.686  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -6.031  -1.432  -5.586  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -6.500  -1.803  -7.282  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.665  -3.038  -6.026  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -1.683  -3.567  -5.592  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.394  -4.177  -6.031  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.604  -5.027  -7.269  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.704  -5.363  -7.699  1.00  0.00           O  
ATOM   1244  CB  ILE A  79       0.254  -4.952  -4.817  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79       0.140  -4.182  -3.519  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.648  -5.486  -5.137  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       1.226  -4.313  -2.460  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.262  -4.194  -5.101  1.00  0.00           H  
ATOM   1249  HA  ILE A  79       0.324  -3.407  -6.188  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.298  -5.905  -4.757  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.039  -3.086  -3.722  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -0.790  -4.455  -2.983  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.600  -5.980  -6.089  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       2.383  -4.680  -5.141  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.992  -6.230  -4.397  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       2.027  -4.954  -2.910  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       1.721  -3.415  -2.129  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79       0.846  -4.778  -1.556  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.578  -5.390  -7.897  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.779  -6.538  -8.783  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.950  -7.842  -7.934  1.00  0.00           C  
ATOM   1262  O   ASP A  80       1.410  -7.791  -6.789  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.038  -6.333  -9.632  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.834  -6.073 -11.121  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.758  -7.064 -11.916  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.878  -4.845 -11.526  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.378  -4.900  -7.693  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.093  -6.642  -9.446  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.691  -5.607  -9.208  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.633  -7.321  -9.592  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.359  -8.927  -8.456  1.00  0.00           N  
ATOM   1272  CA  SER A  81      -0.101 -10.129  -7.711  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.038 -11.113  -7.441  1.00  0.00           C  
ATOM   1274  O   SER A  81       0.945 -11.979  -6.535  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.182 -10.772  -8.646  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.322 -12.156  -8.395  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.282  -8.999  -9.447  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.585  -9.808  -6.821  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -2.129 -10.283  -8.468  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.851 -10.571  -9.672  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.038 -12.544  -8.961  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.134 -10.996  -8.183  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.392 -11.726  -8.144  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.477 -10.816  -7.537  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.371 -11.332  -6.853  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.785 -11.925  -9.657  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       5.262 -12.216  -9.987  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       6.142 -12.750  -8.841  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       5.285 -13.272 -11.187  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.196 -10.237  -8.911  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.303 -12.670  -7.634  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.249 -12.807 -10.022  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       3.553 -11.045 -10.226  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       5.737 -11.334 -10.215  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       5.999 -12.516  -7.899  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       6.286 -13.823  -8.964  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       7.220 -12.312  -9.176  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       4.555 -14.101 -10.795  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.716 -12.773 -11.974  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       6.189 -13.615 -11.364  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.485  -9.516  -7.885  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.416  -8.512  -7.200  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.976  -8.485  -5.741  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.841  -8.519  -4.851  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.125  -7.224  -7.950  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.886  -6.975  -9.286  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       6.981  -5.883  -9.135  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.396  -8.276  -9.926  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.889  -9.133  -8.516  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.402  -8.954  -7.340  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.075  -7.121  -8.242  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.362  -6.316  -7.354  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       5.213  -6.462  -9.964  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       7.271  -5.848  -8.094  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       7.873  -6.069  -9.742  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       6.567  -4.930  -9.449  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.777  -8.933  -9.213  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.597  -8.716 -10.526  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.210  -8.029 -10.664  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.649  -8.448  -5.483  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.003  -8.837  -4.204  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.700 -10.067  -3.608  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.416  -9.999  -2.588  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.491  -9.019  -4.347  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.631  -8.826  -3.087  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.487  -7.555  -2.519  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84       0.047  -9.973  -2.532  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.078  -7.458  -1.231  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -0.648  -9.855  -1.324  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.731  -8.592  -0.704  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.470  -8.460   0.424  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.994  -8.232  -6.220  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.153  -7.975  -3.527  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.116  -8.288  -5.097  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.258 -10.005  -4.749  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       0.766  -6.661  -3.066  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84       0.169 -10.950  -3.009  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84      -0.021  -6.542  -0.670  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.103 -10.737  -0.852  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.595  -9.429   0.841  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.453 -11.247  -4.231  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.756 -12.578  -3.671  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.250 -12.934  -3.746  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.728 -13.787  -2.961  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.944 -11.273  -5.105  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.465 -12.554  -2.600  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.165 -13.290  -4.203  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.986 -12.301  -4.646  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.480 -12.384  -4.769  1.00  0.00           C  
ATOM   1350  C   LYS A  86       8.078 -11.056  -4.246  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.145 -10.631  -4.625  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.979 -12.841  -6.070  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       8.841 -11.956  -6.892  1.00  0.00           C  
ATOM   1354  CD  LYS A  86      10.054 -12.548  -7.615  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       9.789 -13.969  -8.083  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86      10.504 -14.231  -9.372  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.610 -11.582  -5.267  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.778 -13.197  -4.041  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       8.602 -13.845  -5.913  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       7.154 -13.312  -6.703  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       8.242 -11.436  -7.718  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       9.238 -11.125  -6.264  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86      10.396 -11.913  -8.413  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86      10.919 -12.589  -6.862  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86      10.201 -14.686  -7.329  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       8.738 -14.170  -8.202  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86      10.258 -13.484 -10.033  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86      11.549 -14.187  -9.157  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86      10.280 -15.180  -9.719  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.284 -10.389  -3.370  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.785  -9.477  -2.321  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.693  -8.432  -2.933  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.942  -8.598  -2.938  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       8.364 -10.326  -1.167  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       9.773  -9.916  -0.695  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       7.400 -10.588  -0.042  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.317 -10.582  -3.317  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.853  -9.018  -1.880  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.606 -11.337  -1.629  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87      10.261  -9.302  -1.458  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       9.672  -9.369   0.222  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87      10.416 -10.770  -0.583  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       6.915  -9.645   0.322  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       6.614 -11.272  -0.283  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.959 -10.978   0.837  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.125  -7.408  -3.586  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       8.708  -6.114  -3.956  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.130  -4.927  -3.170  1.00  0.00           C  
ATOM   1389  O   ASP A  88       6.932  -4.848  -2.924  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.549  -5.860  -5.476  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       9.821  -5.657  -6.272  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      10.454  -6.675  -6.688  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      10.222  -4.441  -6.389  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.161  -7.534  -3.849  1.00  0.00           H  
ATOM   1395  HA  ASP A  88       9.795  -6.207  -3.776  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.033  -6.743  -5.914  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       7.887  -4.995  -5.628  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.050  -4.101  -2.627  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       8.777  -3.056  -1.582  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.237  -1.664  -2.054  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.505  -0.686  -1.934  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.999  -4.162  -2.859  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       7.736  -2.997  -1.363  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89       9.354  -3.330  -0.708  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.498  -1.632  -2.584  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.017  -0.540  -3.444  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.177  -0.447  -4.727  1.00  0.00           C  
ATOM   1408  O   LEU A  90       9.505   0.556  -4.935  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.466  -0.938  -3.796  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.279  -0.105  -4.798  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      13.456   1.369  -4.480  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.570  -0.798  -5.240  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.081  -2.429  -2.488  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      10.926   0.351  -2.821  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      13.102  -0.979  -2.903  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.455  -1.970  -4.231  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      12.642  -0.029  -5.744  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      13.199   1.569  -3.449  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      14.508   1.621  -4.651  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      12.865   2.048  -5.102  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      14.509  -1.843  -5.011  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.731  -0.637  -6.285  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.473  -0.398  -4.712  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.234  -1.493  -5.582  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       9.346  -1.601  -6.765  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.877  -1.332  -6.408  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.102  -0.848  -7.259  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.917  -2.194  -5.496  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.703  -0.851  -7.493  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       9.441  -2.616  -7.165  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.514  -1.675  -5.146  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.179  -1.435  -4.552  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.031   0.043  -4.209  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.015   0.676  -4.462  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.939  -2.409  -3.362  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       5.627  -1.728  -2.031  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       4.885  -3.501  -3.732  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.156  -2.096  -4.520  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.452  -1.758  -5.272  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.876  -2.900  -3.169  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.779  -1.050  -2.217  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       5.423  -2.398  -1.236  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       6.468  -1.092  -1.712  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       5.247  -3.910  -4.730  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       4.961  -4.297  -3.013  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       3.928  -3.142  -3.915  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.097   0.595  -3.531  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.325   2.040  -3.350  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.040   2.750  -4.704  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.198   3.625  -4.749  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       8.827   2.198  -3.000  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.376   3.608  -2.724  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       9.122   4.659  -3.826  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93       8.959   4.121  -1.317  1.00  0.00           C  
ATOM   1455  H   LEU A  93       7.767  -0.044  -3.168  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       6.644   2.360  -2.573  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.043   1.620  -2.115  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.424   1.837  -3.842  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      10.467   3.586  -2.770  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.886   4.248  -4.793  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       8.316   5.308  -3.521  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      10.055   5.238  -3.946  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93       8.084   3.544  -0.984  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93       9.749   3.996  -0.586  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93       8.699   5.156  -1.405  1.00  0.00           H  
ATOM   1466  N   LYS A  94       7.801   2.354  -5.755  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       7.778   3.073  -7.058  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.373   3.323  -7.584  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.034   4.466  -7.970  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       8.606   2.265  -8.087  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.109   3.219  -9.199  1.00  0.00           C  
ATOM   1472  CD  LYS A  94       9.668   4.563  -8.715  1.00  0.00           C  
ATOM   1473  CE  LYS A  94       8.491   5.577  -8.670  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94       8.622   6.494  -9.832  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.384   1.552  -5.742  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.321   3.994  -6.892  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.442   1.774  -7.608  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       7.973   1.499  -8.554  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       9.947   2.707  -9.730  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       8.326   3.393  -9.921  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      10.071   4.477  -7.695  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      10.450   4.909  -9.387  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94       7.541   5.089  -8.720  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94       8.602   6.200  -7.782  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94       9.569   6.881  -9.894  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94       8.368   5.979 -10.695  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94       7.918   7.287  -9.706  1.00  0.00           H  
ATOM   1488  N   ALA A  95       5.557   2.258  -7.670  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.168   2.259  -8.113  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.286   3.232  -7.289  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.371   3.863  -7.819  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       3.553   0.843  -8.051  1.00  0.00           C  
ATOM   1493  H   ALA A  95       5.906   1.348  -7.381  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.169   2.560  -9.159  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.137   0.218  -7.365  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       2.543   0.861  -7.739  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.626   0.386  -9.049  1.00  0.00           H  
ATOM   1498  N   ALA A  96       3.582   3.312  -5.977  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       2.966   4.262  -5.036  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.147   5.714  -5.527  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.161   6.430  -5.744  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.550   4.103  -3.634  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.298   2.722  -5.594  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       1.895   4.013  -5.027  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.636   4.039  -3.662  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       3.306   5.022  -3.041  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.145   3.272  -3.108  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.421   6.131  -5.676  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       4.829   7.499  -6.083  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.031   7.919  -7.334  1.00  0.00           C  
ATOM   1511  O   VAL A  97       3.706   9.119  -7.508  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.353   7.553  -6.227  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       6.895   8.582  -7.217  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.074   7.669  -4.854  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.186   5.476  -5.603  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       4.580   8.129  -5.228  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       6.681   6.612  -6.722  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.453   9.586  -7.115  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.962   8.693  -7.034  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       6.685   8.281  -8.242  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.464   8.322  -4.214  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.236   6.735  -4.369  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.059   8.134  -4.990  1.00  0.00           H  
ATOM   1524  N   ALA A  98       3.778   6.976  -8.236  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.051   7.171  -9.512  1.00  0.00           C  
ATOM   1526  C   ALA A  98       1.576   7.512  -9.231  1.00  0.00           C  
ATOM   1527  O   ALA A  98       0.948   8.310  -9.951  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       3.168   5.945 -10.408  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.046   6.009  -8.047  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       3.555   8.007 -10.011  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       3.409   5.057  -9.804  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       2.234   5.720 -10.915  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       3.975   6.077 -11.125  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.006   6.880  -8.181  1.00  0.00           N  
ATOM   1535  CA  ALA A  99      -0.295   7.212  -7.589  1.00  0.00           C  
ATOM   1536  C   ALA A  99      -0.400   8.714  -7.249  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -1.413   9.356  -7.487  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.575   6.382  -6.346  1.00  0.00           C  
ATOM   1539  H   ALA A  99       1.505   6.134  -7.726  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -1.054   6.971  -8.349  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99      -0.493   5.307  -6.597  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.115   6.605  -5.545  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -1.586   6.538  -5.981  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.693   9.232  -6.653  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.928  10.668  -6.311  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.808  11.517  -7.595  1.00  0.00           C  
ATOM   1547  O   ILE A 100      -0.051  12.363  -7.751  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.293  10.833  -5.584  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.152  10.789  -4.058  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.105  12.038  -6.087  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       1.560  12.030  -3.373  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.527   8.687  -6.557  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.218  10.927  -5.586  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.962  10.024  -5.901  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.504   9.955  -3.752  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       3.140  10.629  -3.600  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.438  12.898  -6.107  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.961  12.234  -5.483  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.469  11.872  -7.119  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       2.098  12.863  -3.811  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       0.487  12.156  -3.514  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       1.674  11.961  -2.295  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.756  11.220  -8.530  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       1.750  11.793  -9.894  1.00  0.00           C  
ATOM   1565  C   LYS A 101       0.384  12.249 -10.364  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.006  13.440 -10.260  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       2.418  10.845 -10.902  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       2.788  11.597 -12.185  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       3.360  10.697 -13.310  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       2.188  10.047 -14.062  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       2.117   8.592 -13.733  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.485  10.598  -8.310  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.427  12.674  -9.825  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       3.331  10.422 -10.446  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       1.743  10.023 -11.133  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       1.930  12.129 -12.586  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       3.577  12.343 -11.966  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       3.941  11.320 -13.993  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       3.996   9.932 -12.860  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       1.240  10.485 -13.771  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       2.340  10.100 -15.136  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       3.076   8.168 -13.837  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       1.841   8.492 -12.719  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       1.431   8.115 -14.319  1.00  0.00           H  
ATOM   1585  N   LYS A 102      -0.410  11.314 -10.960  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.682  11.636 -11.613  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.746  12.215 -10.664  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.716  12.837 -11.082  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -2.220  10.528 -12.483  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.830   9.126 -12.013  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -2.622   7.970 -12.655  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -2.952   8.370 -14.117  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -1.706   8.470 -14.896  1.00  0.00           N  
ATOM   1594  H   LYS A 102      -0.144  10.346 -10.951  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.407  12.473 -12.340  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -3.345  10.591 -12.518  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.903  10.655 -13.535  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -0.770   8.959 -12.217  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -1.993   9.044 -10.918  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.001   7.056 -12.656  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.530   7.772 -12.099  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -3.559   7.587 -14.590  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.452   9.321 -14.137  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -1.013   9.063 -14.364  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -1.282   7.512 -15.011  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -1.886   8.878 -15.838  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -2.565  11.932  -9.345  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.206  12.666  -8.245  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.025  14.186  -8.406  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -3.870  14.981  -8.002  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -2.625  12.226  -6.887  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.925  11.210  -9.097  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -4.254  12.394  -8.255  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -1.564  12.015  -7.001  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -2.777  12.991  -6.149  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.126  11.304  -6.558  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.855  14.579  -8.957  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.507  15.940  -9.373  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -2.447  16.482 -10.463  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -2.144  16.410 -11.661  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -0.045  16.016  -9.840  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.144  13.881  -9.129  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -1.588  16.567  -8.472  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104       0.508  15.139  -9.484  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104       0.018  16.055 -10.909  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104       0.437  16.897  -9.406  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -3.623  16.984 -10.030  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -4.519  17.842 -10.820  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -5.104  17.098 -12.033  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -4.911  15.873 -12.180  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -3.777  19.105 -11.287  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -3.908  16.820  -9.075  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -5.315  18.153 -10.153  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -2.748  18.866 -11.539  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -4.270  19.524 -12.156  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -3.754  19.853 -10.495  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -5.851  17.818 -12.886  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -6.436  17.361 -14.155  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -7.736  16.559 -13.896  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -7.977  16.149 -12.733  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -5.422  16.546 -14.965  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -5.650  16.592 -16.479  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -6.141  15.651 -17.137  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -5.260  17.698 -17.138  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -6.014  18.812 -12.679  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -6.677  18.266 -14.725  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -4.397  16.919 -14.774  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -5.460  15.495 -14.647  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -4.944  18.517 -16.637  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -5.314  17.656 -18.148  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       6.397  15.770  12.125  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.471  16.742  11.004  1.00  0.00           C  
ATOM      3  C   MET A   1       7.464  16.285   9.925  1.00  0.00           C  
ATOM      4  O   MET A   1       8.605  15.906  10.178  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.866  18.137  11.546  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.228  18.089  12.274  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.316  19.527  11.920  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.923  18.780  12.243  1.00  0.00           C  
ATOM      9  H   MET A   1       7.183  15.129  12.139  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.473  16.809  10.600  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.045  18.798  10.647  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.134  18.565  12.140  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.052  18.041  13.353  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.750  17.176  11.969  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.801  17.980  12.992  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.310  18.326  11.336  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.573  19.531  12.606  1.00  0.00           H  
ATOM     18  N   GLU A   2       6.969  16.294   8.657  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.665  15.772   7.467  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.526  14.254   7.322  1.00  0.00           C  
ATOM     21  O   GLU A   2       8.288  13.608   6.580  1.00  0.00           O  
ATOM     22  CB  GLU A   2       9.154  16.160   7.511  1.00  0.00           C  
ATOM     23  CG  GLU A   2       9.381  17.644   7.768  1.00  0.00           C  
ATOM     24  CD  GLU A   2      10.753  18.184   7.345  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      11.763  17.597   7.813  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      10.775  19.175   6.542  1.00  0.00           O  
ATOM     27  H   GLU A   2       6.136  16.776   8.461  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.199  16.286   6.607  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       9.675  15.574   8.273  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       9.589  15.912   6.512  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       8.625  18.234   7.223  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       9.274  17.872   8.849  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.591  13.651   8.118  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.392  12.196   8.168  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.155  11.734   7.358  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.088  12.334   7.377  1.00  0.00           O  
ATOM     37  CB  LYS A   3       6.349  11.626   9.570  1.00  0.00           C  
ATOM     38  CG  LYS A   3       7.411  12.307  10.469  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.091  11.359  11.463  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.127  10.460  10.820  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       9.460  10.886   9.427  1.00  0.00           N  
ATOM     42  H   LYS A   3       6.004  14.208   8.726  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.287  11.739   7.696  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       5.340  11.817  10.008  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.527  10.559   9.590  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.206  12.714   9.808  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       6.960  13.124  11.000  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       8.508  11.921  12.323  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       7.282  10.701  11.918  1.00  0.00           H  
ATOM     50  HE2 LYS A   3      10.074  10.511  11.362  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.796   9.402  10.765  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       8.525  10.958   8.912  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       9.899  11.814   9.456  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.037  10.191   8.948  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.375  10.649   6.583  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.372  10.089   5.627  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.155   8.585   5.867  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.925   7.944   6.574  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.855  10.341   4.191  1.00  0.00           C  
ATOM     60  CG  LYS A   4       4.370  11.714   3.683  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.181  11.821   2.176  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.567  11.987   1.501  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       5.706  13.345   0.952  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.256  10.163   6.605  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.458  10.625   5.778  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.972  10.365   4.190  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       4.522   9.560   3.545  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       3.437  11.981   4.171  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.137  12.484   3.955  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.722  10.880   1.770  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       3.523  12.647   1.904  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       6.352  11.840   2.254  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       5.662  11.264   0.698  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       4.835  13.503   0.302  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.640  14.033   1.713  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       6.539  13.442   0.368  1.00  0.00           H  
ATOM     77  N   HIS A   5       3.059   8.054   5.269  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.546   6.683   5.473  1.00  0.00           C  
ATOM     79  C   HIS A   5       2.047   6.076   4.119  1.00  0.00           C  
ATOM     80  O   HIS A   5       1.097   6.553   3.519  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.410   6.679   6.499  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.744   7.399   7.806  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.884   8.074   8.602  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.992   7.515   8.339  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.615   8.681   9.570  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.848   8.104   9.530  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.532   8.594   4.611  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.335   6.046   5.845  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.544   7.245   6.057  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.060   5.684   6.720  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.112   8.078   8.522  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.959   7.278   7.890  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.325   9.452  10.280  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.720   4.965   3.756  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.235   3.931   2.793  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.648   2.727   3.508  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.313   1.810   3.973  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.374   3.595   1.773  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.885   4.872   1.060  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.053   2.441   0.877  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.257   4.804   0.385  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.564   4.694   4.217  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.522   4.414   2.154  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.203   3.172   2.381  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.185   5.136   0.240  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.926   5.696   1.767  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.023   1.965   1.055  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.035   2.748  -0.161  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       3.710   1.590   1.030  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.552   3.838   0.142  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.080   5.405  -0.568  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       6.057   5.317   0.912  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.260   2.710   3.583  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.541   1.583   3.929  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.964   0.696   2.763  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.089   1.143   1.593  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.706   1.884   4.893  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.274   2.811   6.073  1.00  0.00           C  
ATOM    119  CD1 TYR A   7       0.039   2.724   6.541  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.207   3.663   6.588  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.421   3.543   7.629  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.890   4.385   7.761  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.548   4.334   8.235  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.246   5.036   9.347  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.230   3.559   3.326  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.109   0.901   4.632  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.562   2.209   4.471  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -1.898   0.878   5.443  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.750   2.035   6.067  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.200   3.733   6.122  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.448   3.514   7.986  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.656   4.930   8.280  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.124   5.391   9.766  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.171  -0.585   3.095  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.449  -1.712   2.191  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.650  -2.458   2.777  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.799  -2.514   4.003  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.164  -2.581   2.184  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.904  -2.342   1.095  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       2.182  -1.638   1.598  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       1.173  -3.575   0.239  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.245  -0.810   4.127  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.681  -1.239   1.213  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.362  -2.429   3.115  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.432  -3.636   2.083  1.00  0.00           H  
ATOM    146  HG  LEU A   8       0.521  -1.526   0.440  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.386  -1.747   2.666  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       3.034  -2.075   1.079  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       2.090  -0.600   1.346  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       0.281  -4.192   0.078  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       1.525  -3.245  -0.756  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       1.930  -4.202   0.680  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.581  -2.936   1.915  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -5.000  -3.277   2.227  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.374  -4.531   1.390  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.824  -4.429   0.275  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.872  -2.065   1.962  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.583  -0.834   2.871  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.958  -1.082   4.092  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.968   0.465   2.507  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.828  -0.075   5.044  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.792   1.509   3.439  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.974   1.264   4.591  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.334  -3.040   0.956  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -5.040  -3.547   3.280  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.784  -1.706   0.971  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.925  -2.345   2.173  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.510  -2.055   4.300  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -6.405   0.631   1.537  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.662  -0.273   6.088  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -6.314   2.476   3.288  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.664   2.079   5.206  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.985  -5.756   1.904  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.694  -6.931   1.105  1.00  0.00           C  
ATOM    175  C   SER A  10      -4.466  -8.175   1.986  1.00  0.00           C  
ATOM    176  O   SER A  10      -4.325  -8.090   3.217  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.413  -6.706   0.259  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.369  -7.680  -0.825  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.979  -5.886   2.881  1.00  0.00           H  
ATOM    180  HA  SER A  10      -5.549  -7.076   0.461  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -3.441  -5.735  -0.169  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -2.546  -6.862   0.904  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.532  -7.424  -1.378  1.00  0.00           H  
ATOM    184  N   SER A  11      -4.374  -9.345   1.305  1.00  0.00           N  
ATOM    185  CA  SER A  11      -3.659 -10.527   1.836  1.00  0.00           C  
ATOM    186  C   SER A  11      -4.538 -11.342   2.786  1.00  0.00           C  
ATOM    187  O   SER A  11      -4.323 -11.411   3.991  1.00  0.00           O  
ATOM    188  CB  SER A  11      -2.335 -10.137   2.450  1.00  0.00           C  
ATOM    189  OG  SER A  11      -1.684 -11.207   3.163  1.00  0.00           O  
ATOM    190  H   SER A  11      -4.613  -9.359   0.338  1.00  0.00           H  
ATOM    191  HA  SER A  11      -3.453 -11.126   0.901  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -1.624  -9.823   1.613  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -2.447  -9.266   3.107  1.00  0.00           H  
ATOM    194  HG  SER A  11      -0.782 -10.893   3.479  1.00  0.00           H  
ATOM    195  N   ALA A  12      -5.533 -12.051   2.197  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -6.274 -13.172   2.772  1.00  0.00           C  
ATOM    197  C   ALA A  12      -5.402 -14.117   3.577  1.00  0.00           C  
ATOM    198  O   ALA A  12      -5.849 -14.999   4.333  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -7.056 -13.924   1.665  1.00  0.00           C  
ATOM    200  H   ALA A  12      -5.729 -11.824   1.208  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -7.043 -12.678   3.409  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -7.177 -13.313   0.770  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -6.521 -14.812   1.399  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -8.048 -14.164   2.078  1.00  0.00           H  
ATOM    205  N   GLY A  13      -4.064 -13.952   3.395  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -3.006 -14.358   4.352  1.00  0.00           C  
ATOM    207  C   GLY A  13      -1.673 -14.652   3.739  1.00  0.00           C  
ATOM    208  O   GLY A  13      -1.312 -15.836   3.488  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.747 -13.533   2.561  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.907 -13.522   5.063  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -3.396 -15.231   4.881  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.861 -13.622   3.430  1.00  0.00           N  
ATOM    213  CA  MET A  14       0.582 -13.619   3.342  1.00  0.00           C  
ATOM    214  C   MET A  14       1.130 -12.429   2.537  1.00  0.00           C  
ATOM    215  O   MET A  14       1.175 -11.310   3.105  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.181 -14.940   2.948  1.00  0.00           C  
ATOM    217  CG  MET A  14       0.647 -15.573   1.701  1.00  0.00           C  
ATOM    218  SD  MET A  14      -0.739 -14.740   0.865  1.00  0.00           S  
ATOM    219  CE  MET A  14      -1.361 -16.123  -0.075  1.00  0.00           C  
ATOM    220  H   MET A  14      -1.298 -12.691   3.316  1.00  0.00           H  
ATOM    221  HA  MET A  14       0.942 -13.420   4.429  1.00  0.00           H  
ATOM    222  HB2 MET A  14       2.316 -14.790   2.810  1.00  0.00           H  
ATOM    223  HB3 MET A  14       1.099 -15.676   3.785  1.00  0.00           H  
ATOM    224  HG2 MET A  14       1.486 -15.715   0.955  1.00  0.00           H  
ATOM    225  HG3 MET A  14       0.327 -16.639   1.908  1.00  0.00           H  
ATOM    226  HE1 MET A  14      -0.570 -16.831  -0.145  1.00  0.00           H  
ATOM    227  HE2 MET A  14      -2.204 -16.592   0.461  1.00  0.00           H  
ATOM    228  HE3 MET A  14      -1.700 -15.811  -1.052  1.00  0.00           H  
ATOM    229  N   SER A  15       1.560 -12.706   1.304  1.00  0.00           N  
ATOM    230  CA  SER A  15       1.973 -11.614   0.325  1.00  0.00           C  
ATOM    231  C   SER A  15       1.303 -10.307   0.727  1.00  0.00           C  
ATOM    232  O   SER A  15       0.109 -10.272   1.048  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.579 -12.079  -1.071  1.00  0.00           C  
ATOM    234  OG  SER A  15       2.259 -11.337  -2.104  1.00  0.00           O  
ATOM    235  H   SER A  15       1.520 -13.567   0.898  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.031 -11.554   0.424  1.00  0.00           H  
ATOM    237  HB2 SER A  15       1.821 -13.126  -1.182  1.00  0.00           H  
ATOM    238  HB3 SER A  15       0.485 -11.945  -1.212  1.00  0.00           H  
ATOM    239  HG  SER A  15       2.062 -11.748  -3.014  1.00  0.00           H  
ATOM    240  N   THR A  16       2.081  -9.201   0.688  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.933  -7.986   1.514  1.00  0.00           C  
ATOM    242  C   THR A  16       3.059  -7.883   2.580  1.00  0.00           C  
ATOM    243  O   THR A  16       3.944  -7.052   2.527  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.602  -7.918   2.286  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.528  -7.991   1.430  1.00  0.00           O  
ATOM    246  CG2 THR A  16       0.553  -6.717   3.280  1.00  0.00           C  
ATOM    247  H   THR A  16       2.873  -9.226   0.087  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.938  -7.176   0.816  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.605  -8.740   3.002  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.372  -7.915   1.975  1.00  0.00           H  
ATOM    251 HG21 THR A  16       1.328  -5.982   3.002  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.414  -6.213   3.193  1.00  0.00           H  
ATOM    253 HG23 THR A  16       0.766  -7.078   4.254  1.00  0.00           H  
ATOM    254  N   SER A  17       2.884  -8.749   3.614  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.502  -8.600   4.948  1.00  0.00           C  
ATOM    256  C   SER A  17       5.003  -8.265   4.864  1.00  0.00           C  
ATOM    257  O   SER A  17       5.505  -7.277   5.430  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.258  -9.858   5.769  1.00  0.00           C  
ATOM    259  OG  SER A  17       3.248 -11.058   4.963  1.00  0.00           O  
ATOM    260  H   SER A  17       2.412  -9.630   3.449  1.00  0.00           H  
ATOM    261  HA  SER A  17       2.992  -7.720   5.408  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.926  -9.981   6.561  1.00  0.00           H  
ATOM    263  HB3 SER A  17       2.192  -9.804   6.203  1.00  0.00           H  
ATOM    264  HG  SER A  17       3.163 -11.854   5.567  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.731  -9.096   4.083  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.169  -8.993   3.807  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.439  -7.863   2.797  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.591  -7.413   2.730  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.619 -10.348   3.244  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.775 -11.095   3.906  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       8.466 -11.689   5.299  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.358 -12.179   2.923  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.256  -9.857   3.604  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.594  -8.710   4.801  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.780 -11.051   3.273  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.948 -10.200   2.197  1.00  0.00           H  
ATOM    277  HG  LEU A  18       9.559 -10.411   4.166  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       7.452 -11.586   5.641  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       8.706 -12.745   5.302  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.119 -11.161   6.023  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.304 -11.802   1.886  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.349 -12.361   3.231  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       8.727 -13.054   2.972  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.438  -7.494   1.964  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.483  -6.440   0.951  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.365  -5.071   1.561  1.00  0.00           C  
ATOM    287  O   LEU A  19       6.903  -4.061   1.010  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.352  -6.724  -0.056  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.313  -5.678  -0.447  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       4.754  -4.201  -0.511  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.508  -6.102  -1.702  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.524  -7.930   2.049  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.517  -6.575   0.467  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.793  -7.104  -0.991  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.732  -7.586   0.346  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.587  -5.576   0.385  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       5.843  -4.222  -0.570  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.386  -3.715  -1.458  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       4.347  -3.667   0.292  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       3.980  -6.897  -2.250  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       2.499  -6.237  -1.450  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       3.519  -5.204  -2.430  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.604  -4.872   2.670  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.660  -3.711   3.561  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.112  -3.733   4.206  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.739  -2.723   4.343  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.581  -3.877   4.645  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       5.015  -4.677   5.892  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.931  -2.545   5.053  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.034  -5.643   3.012  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.499  -2.777   3.113  1.00  0.00           H  
ATOM    312  HB  VAL A  20       3.810  -4.547   4.241  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.566  -5.598   5.635  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       5.694  -4.048   6.436  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.162  -4.980   6.469  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       4.669  -1.737   5.046  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.143  -2.317   4.341  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.527  -2.571   6.067  1.00  0.00           H  
ATOM    319  N   SER A  21       7.468  -4.958   4.658  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.665  -5.233   5.463  1.00  0.00           C  
ATOM    321  C   SER A  21       9.959  -5.333   4.692  1.00  0.00           C  
ATOM    322  O   SER A  21      11.073  -5.386   5.271  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.438  -6.464   6.343  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.015  -6.079   7.675  1.00  0.00           O  
ATOM    325  H   SER A  21       6.970  -5.767   4.319  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.728  -4.343   6.173  1.00  0.00           H  
ATOM    327  HB2 SER A  21       7.669  -7.075   5.911  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.363  -7.030   6.456  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.764  -6.820   8.210  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.877  -5.259   3.347  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.032  -4.973   2.468  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.009  -3.509   1.964  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.052  -2.878   1.809  1.00  0.00           O  
ATOM    334  CB  LYS A  22      11.096  -5.926   1.259  1.00  0.00           C  
ATOM    335  CG  LYS A  22      12.121  -5.426   0.223  1.00  0.00           C  
ATOM    336  CD  LYS A  22      12.280  -6.203  -1.061  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.930  -7.680  -0.943  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.178  -8.524  -0.927  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.974  -5.294   2.860  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.918  -5.152   3.055  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      11.395  -6.931   1.632  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.140  -6.002   0.773  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      11.870  -4.362  -0.029  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      13.124  -5.364   0.686  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      11.748  -5.736  -1.894  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      13.398  -6.131  -1.380  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.328  -7.924  -0.143  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.418  -8.001  -1.926  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.813  -8.251  -1.726  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      13.657  -8.308  -0.008  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      12.941  -9.519  -1.025  1.00  0.00           H  
ATOM    352  N   MET A  23       9.782  -3.034   1.727  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.481  -1.556   1.549  1.00  0.00           C  
ATOM    354  C   MET A  23      10.116  -0.768   2.726  1.00  0.00           C  
ATOM    355  O   MET A  23      10.581   0.322   2.589  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.957  -1.404   1.543  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.428  -1.668   0.061  1.00  0.00           C  
ATOM    358  SD  MET A  23       5.630  -1.243  -0.065  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.724   0.520  -0.191  1.00  0.00           C  
ATOM    360  H   MET A  23       8.980  -3.608   1.710  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.893  -1.347   0.591  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.487  -2.078   2.179  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.671  -0.366   1.728  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.014  -1.161  -0.620  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.523  -2.753  -0.110  1.00  0.00           H  
ATOM    366  HE1 MET A  23       6.467   0.846  -0.962  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.792   0.973  -0.527  1.00  0.00           H  
ATOM    368  HE3 MET A  23       6.030   0.934   0.769  1.00  0.00           H  
ATOM    369  N   ARG A  24      10.000  -1.431   3.927  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.662  -0.969   5.154  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.179  -1.186   5.050  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.987  -0.378   5.481  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.100  -1.653   6.396  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.612  -1.302   6.651  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.972  -2.268   7.660  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.916  -1.611   8.431  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.546  -1.883   9.708  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.135  -2.870  10.407  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.604  -1.134  10.327  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.463  -2.272   3.983  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.430   0.108   5.218  1.00  0.00           H  
ATOM    382  HB2 ARG A  24      10.168  -2.743   6.301  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.666  -1.342   7.293  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       8.502  -0.298   6.957  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.073  -1.427   5.673  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.506  -3.100   7.080  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.725  -2.674   8.344  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.422  -0.866   7.949  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.802  -3.352   9.847  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       6.755  -2.861  11.361  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.135  -0.595   9.663  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.607  -1.385  11.333  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.548  -2.390   4.523  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.923  -2.649   3.992  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.479  -1.465   3.217  1.00  0.00           C  
ATOM    396  O   ALA A  25      15.431  -0.797   3.689  1.00  0.00           O  
ATOM    397  CB  ALA A  25      13.976  -3.938   3.183  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.936  -3.105   4.420  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.526  -2.793   4.915  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.256  -3.965   2.404  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      15.001  -4.055   2.765  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      13.825  -4.806   3.847  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.911  -1.170   2.036  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.977   0.110   1.341  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.120   1.295   2.368  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.182   1.826   2.607  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.671   0.272   0.572  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.374  -0.504  -0.633  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.984  -1.886  -0.777  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      12.376  -2.991  -0.614  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      14.285  -1.939  -1.181  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.307  -1.853   1.600  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.849   0.118   0.689  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.830   0.079   1.354  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      12.559   1.395   0.352  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.226  -0.719  -0.643  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.517   0.054  -1.583  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      14.890  -1.191  -0.969  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.512  -2.797  -1.704  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.947   1.694   2.916  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.725   2.966   3.601  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.859   3.294   4.613  1.00  0.00           C  
ATOM    423  O   ALA A  27      14.207   4.472   4.803  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.367   3.001   4.305  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.218   0.986   3.016  1.00  0.00           H  
ATOM    426  HA  ALA A  27      12.738   3.750   2.844  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.724   2.216   3.910  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.499   2.784   5.369  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.873   3.946   4.208  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.343   2.250   5.260  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.428   2.302   6.288  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.774   1.985   5.626  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.857   2.375   6.090  1.00  0.00           O  
ATOM    434  CB  GLU A  28      15.130   1.211   7.361  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.828   1.491   8.104  1.00  0.00           C  
ATOM    436  CD  GLU A  28      14.070   2.041   9.536  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      15.308   2.356   9.770  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      13.145   2.188  10.318  1.00  0.00           O  
ATOM    439  H   GLU A  28      14.078   1.300   4.998  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.380   3.239   6.771  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      15.056   0.240   6.876  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.937   1.169   8.077  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      13.333   2.363   7.565  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      13.189   0.666   8.124  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.704   1.201   4.518  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.881   1.074   3.566  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.326   2.491   3.110  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.458   2.728   2.695  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.352   0.317   2.312  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.446   0.221   1.259  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.641  -1.297   0.761  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.315  -1.562   0.012  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.419  -2.718  -0.914  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.891   0.781   4.180  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.622   0.534   3.976  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.006  -0.659   2.631  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.493   0.889   1.898  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.030   0.705   0.314  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.360   0.582   1.507  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.511  -1.403   0.270  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.616  -1.879   1.735  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.501  -1.713   0.690  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.071  -0.690  -0.621  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.283  -2.632  -1.473  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.525  -3.586  -0.314  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.589  -2.811  -1.495  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.336   3.413   3.171  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.415   4.824   2.748  1.00  0.00           C  
ATOM    469  C   TYR A  30      17.456   5.778   3.892  1.00  0.00           C  
ATOM    470  O   TYR A  30      18.549   6.247   4.376  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.179   5.036   1.766  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.162   3.927   0.660  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.375   3.719  -0.036  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.037   3.189   0.407  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      17.445   2.641  -0.925  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.085   2.106  -0.495  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      16.305   1.868  -1.163  1.00  0.00           C  
ATOM    478  OH  TYR A  30      16.395   0.836  -2.051  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.433   3.171   3.585  1.00  0.00           H  
ATOM    480  HA  TYR A  30      18.292   4.883   2.105  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.290   4.836   2.380  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.200   5.939   1.326  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.217   4.397   0.115  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      14.092   3.401   0.949  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      18.408   2.389  -1.389  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      14.227   1.485  -0.676  1.00  0.00           H  
ATOM    487  HH  TYR A  30      17.360   0.614  -2.229  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.260   6.131   4.438  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.990   7.235   5.319  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.748   8.060   4.994  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.643   9.232   5.413  1.00  0.00           O  
ATOM    492  CB  GLU A  31      17.230   8.150   5.503  1.00  0.00           C  
ATOM    493  CG  GLU A  31      18.050   7.683   6.758  1.00  0.00           C  
ATOM    494  CD  GLU A  31      19.550   7.911   6.602  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      20.021   9.046   6.834  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      20.229   6.895   6.260  1.00  0.00           O  
ATOM    497  H   GLU A  31      15.517   5.455   4.363  1.00  0.00           H  
ATOM    498  HA  GLU A  31      15.847   6.788   6.373  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.942   7.928   4.646  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      17.011   9.140   5.536  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      17.698   8.195   7.632  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      17.891   6.599   6.889  1.00  0.00           H  
ATOM    503  N   VAL A  32      13.844   7.512   4.167  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.597   8.144   3.698  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.592   8.349   4.831  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.150   7.404   5.501  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.034   7.257   2.512  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.009   7.979   1.632  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      13.202   6.682   1.667  1.00  0.00           C  
ATOM    510  H   VAL A  32      13.954   6.528   3.874  1.00  0.00           H  
ATOM    511  HA  VAL A  32      12.882   9.067   3.230  1.00  0.00           H  
ATOM    512  HB  VAL A  32      11.488   6.471   2.946  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      10.489   8.708   2.259  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      11.490   8.520   0.811  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.243   7.335   1.180  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.111   7.293   1.996  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      13.435   5.676   1.881  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      13.103   6.825   0.630  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.267   9.636   5.122  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.337  10.072   6.163  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.843   9.720   6.050  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.945  10.555   6.091  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.629  11.518   6.424  1.00  0.00           C  
ATOM    524  CG  PRO A  33      11.184  12.033   5.113  1.00  0.00           C  
ATOM    525  CD  PRO A  33      11.980  10.812   4.546  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.634   9.465   7.117  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       9.665  12.070   6.713  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.288  11.646   7.321  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      10.407  12.344   4.414  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      11.875  12.886   5.285  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      11.965  10.744   3.494  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      12.984  10.800   4.960  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.642   8.371   6.053  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.372   7.710   5.787  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.355   6.311   6.470  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.380   5.849   6.987  1.00  0.00           O  
ATOM    537  CB  VAL A  34       7.122   7.641   4.256  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       8.411   7.825   3.412  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       6.373   6.358   3.822  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.415   7.759   6.303  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.584   8.328   6.155  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.573   8.519   3.980  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       9.236   7.560   4.090  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       8.430   7.203   2.546  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       8.591   8.841   3.044  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.610   5.501   4.404  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       5.271   6.513   3.869  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       6.634   6.168   2.778  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.150   5.718   6.522  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.834   4.460   7.257  1.00  0.00           C  
ATOM    551  C   ILE A  35       4.878   3.578   6.474  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.732   3.943   6.192  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.431   4.758   8.728  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.262   5.893   9.325  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       5.355   3.502   9.596  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       6.327   6.009  10.845  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.395   6.055   5.961  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.811   3.954   7.398  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.378   5.060   8.728  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       7.303   5.820   8.961  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.871   6.868   8.949  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       5.520   2.648   8.956  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       6.092   3.574  10.394  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       4.374   3.387  10.064  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       5.315   5.863  11.204  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       6.963   5.315  11.352  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       6.667   7.008  11.147  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.367   2.383   6.086  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.686   1.362   5.277  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.062   0.269   6.166  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.756  -0.509   6.834  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.667   0.778   4.194  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.475   1.910   3.516  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.920  -0.098   3.157  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.921   1.642   3.179  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.227   2.070   6.504  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.968   1.839   4.664  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.285   0.063   4.655  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       5.975   2.129   2.522  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.423   2.810   4.112  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       4.112  -0.617   3.586  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.576   0.522   2.338  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.671  -0.802   2.754  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.091   0.587   3.467  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       8.232   1.711   2.142  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.599   2.292   3.740  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.731   0.212   6.179  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.880  -0.603   7.053  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.682  -1.197   6.301  1.00  0.00           C  
ATOM    590  O   GLU A  37      -0.085  -0.497   5.644  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.476   0.196   8.292  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.705   0.525   9.187  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.826  -0.348  10.417  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.331  -1.505  10.347  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       3.495   0.078  11.424  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.192   0.783   5.492  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.562  -1.429   7.378  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       1.124   1.227   7.947  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.711  -0.246   8.878  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.623   0.384   8.572  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.697   1.561   9.462  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.580  -2.555   6.330  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.172  -3.365   5.339  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.119  -4.335   6.069  1.00  0.00           C  
ATOM    605  O   ALA A  38      -0.743  -5.061   7.010  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.865  -4.224   4.537  1.00  0.00           C  
ATOM    607  H   ALA A  38       0.995  -3.049   7.094  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.664  -2.706   4.692  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.808  -3.647   4.536  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       1.000  -5.149   5.050  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       0.504  -4.380   3.547  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.393  -4.325   5.665  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.613  -4.651   6.408  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.637  -5.281   5.418  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.339  -5.534   4.285  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.218  -3.444   7.091  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.369  -2.409   7.803  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.075  -2.720   8.233  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.872  -1.105   8.073  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.206  -1.724   8.656  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.020  -0.070   8.435  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.712  -0.427   8.877  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.554  -4.068   4.683  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.317  -5.378   7.188  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -4.829  -2.843   6.299  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -4.977  -3.745   7.806  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -1.777  -3.767   8.243  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -4.912  -0.915   7.799  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.159  -1.905   8.789  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -3.332   0.971   8.286  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.110   0.314   9.374  1.00  0.00           H  
ATOM    632  N   PRO A  40      -5.812  -5.695   5.961  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -6.987  -6.195   5.259  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.260  -5.300   5.106  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.357  -5.682   5.500  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.345  -7.490   6.037  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -6.945  -7.192   7.454  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -5.987  -5.978   7.414  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.698  -6.452   4.242  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.438  -7.666   5.919  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.849  -8.325   5.541  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.746  -7.085   8.132  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.302  -8.104   7.826  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.466  -5.084   7.825  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.056  -6.139   7.929  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.081  -4.266   4.281  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.996  -3.177   4.017  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.734  -2.585   5.202  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.983  -1.337   5.230  1.00  0.00           O  
ATOM    650  CB  GLU A  41     -10.011  -3.534   2.889  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.575  -4.923   3.105  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -11.705  -5.043   4.133  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -12.468  -4.060   4.321  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -11.704  -6.113   4.815  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.250  -4.290   3.661  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.356  -2.377   3.548  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.870  -2.820   3.013  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.559  -3.422   1.930  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.016  -5.262   2.134  1.00  0.00           H  
ATOM    660  HG3 GLU A  41      -9.788  -5.644   3.367  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.311  -3.426   6.093  1.00  0.00           N  
ATOM    662  CA  THR A  42     -10.855  -3.107   7.448  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.406  -1.688   7.879  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.193  -0.819   8.199  1.00  0.00           O  
ATOM    665  CB  THR A  42     -10.429  -4.081   8.537  1.00  0.00           C  
ATOM    666  OG1 THR A  42      -9.526  -3.569   9.489  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.113  -5.471   7.956  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.327  -4.366   5.839  1.00  0.00           H  
ATOM    669  HA  THR A  42     -11.924  -3.179   7.362  1.00  0.00           H  
ATOM    670  HB  THR A  42     -11.358  -4.358   9.159  1.00  0.00           H  
ATOM    671  HG1 THR A  42      -9.079  -4.259  10.019  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.375  -5.298   7.117  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.777  -6.151   8.590  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.029  -5.787   7.342  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.036  -1.538   7.880  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.279  -0.570   8.596  1.00  0.00           C  
ATOM    677  C   LEU A  43      -7.870   0.594   7.606  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.027   1.392   7.997  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -6.942  -1.219   9.101  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -6.724  -1.570  10.550  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -7.974  -1.539  11.445  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -5.667  -2.591  10.866  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.528  -2.039   7.136  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -8.837  -0.085   9.384  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -6.661  -2.013   8.477  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.177  -0.357   8.976  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -6.281  -0.546  11.086  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -8.739  -2.094  11.008  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.860  -1.557  12.483  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -8.291  -0.398  11.283  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -5.346  -3.165   9.985  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -4.683  -2.104  11.208  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -5.910  -3.210  11.676  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.431   0.545   6.397  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.075   1.616   5.386  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.853   2.918   5.852  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.255   3.964   5.978  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.541   1.226   4.018  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.110  -0.126   6.142  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.044   1.749   5.499  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.176   0.247   3.704  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.646   1.180   4.010  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -8.249   1.922   3.250  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.155   2.713   6.107  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.030   3.699   6.781  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.183   4.623   7.695  1.00  0.00           C  
ATOM    707  O   GLY A  45      -9.998   5.790   7.427  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.599   1.844   5.901  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.537   4.247   6.042  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.696   3.145   7.437  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.691   3.999   8.788  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -8.942   4.631   9.866  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.515   5.016   9.420  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.011   6.100   9.776  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -8.891   3.709  11.105  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -9.687   4.305  12.287  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -9.760   3.338  13.479  1.00  0.00           C  
ATOM    718  OE1 GLU A  46      -9.528   2.118  13.247  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -10.003   3.819  14.628  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.710   2.975   8.870  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.491   5.546  10.180  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -9.305   2.733  10.853  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -7.853   3.618  11.431  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.255   5.221  12.601  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -10.746   4.468  11.976  1.00  0.00           H  
ATOM    726  N   LYS A  47      -6.882   4.123   8.669  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.414   4.151   8.392  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.176   4.789   6.974  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.551   5.769   6.809  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -4.845   2.753   8.430  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.767   2.109   9.791  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -5.060   2.975  11.031  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.072   2.519  12.148  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -4.169   1.059  12.337  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.376   3.384   8.137  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -4.950   4.777   9.088  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.541   2.091   7.779  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -3.894   2.716   7.911  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.458   1.242   9.829  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.749   1.693   9.960  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -4.875   4.035  10.817  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -6.085   2.864  11.332  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -3.061   2.728  11.867  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -4.344   3.005  13.090  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -5.180   0.807  12.507  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -3.860   0.552  11.457  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -3.592   0.742  13.136  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.742   4.006   5.986  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -6.089   4.548   4.666  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.403   6.053   4.661  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.932   6.760   3.748  1.00  0.00           O  
ATOM    752  H   GLY A  48      -5.910   3.036   6.150  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.141   4.443   4.045  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.879   4.007   4.245  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.221   6.511   5.599  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.517   7.930   5.926  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.365   8.642   6.633  1.00  0.00           C  
ATOM    758  O   GLN A  49      -6.116   9.843   6.459  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.805   7.993   6.721  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.939   9.228   7.634  1.00  0.00           C  
ATOM    761  CD  GLN A  49     -10.359   9.430   8.157  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -11.261   9.966   7.492  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -10.670   8.979   9.394  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.650   5.866   6.289  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.682   8.408   4.913  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.683   8.062   6.018  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.952   7.097   7.334  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.253   9.131   8.483  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -8.663  10.135   7.070  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -9.923   8.625   9.996  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -11.635   8.957   9.604  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.653   7.901   7.533  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.431   8.369   8.228  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.187   8.185   7.409  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.034   8.212   7.916  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.363   7.787   9.638  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.390   8.363  10.623  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -6.602   8.435  10.409  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -4.885   8.821  11.810  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.860   6.945   7.680  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.632   9.483   8.388  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.564   6.697   9.592  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.357   7.922  10.064  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.927   8.782  12.045  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.603   9.179  12.436  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.355   7.892   6.089  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.264   7.541   5.171  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.806   8.758   4.380  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.396   9.850   4.420  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.705   6.406   4.225  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.272   7.902   5.700  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.438   7.127   5.788  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.117   5.602   4.791  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -3.431   6.781   3.516  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.830   6.041   3.653  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.730   8.581   3.607  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.298   9.317   2.418  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.635   8.602   1.105  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.761   9.223   0.060  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.240   9.518   2.501  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.641  10.714   3.407  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.646  11.876   2.893  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       1.994  10.426   4.584  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.144   7.753   3.825  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.790  10.279   2.468  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.701   8.638   2.875  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.634   9.764   1.490  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.601   7.243   1.173  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.010   6.344   0.082  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.683   5.082   0.652  1.00  0.00           C  
ATOM    811  O   VAL A  53      -1.260   4.557   1.700  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.131   6.084  -0.890  1.00  0.00           C  
ATOM    813  CG1 VAL A  53      -0.088   4.985  -1.950  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.767   7.336  -1.493  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.390   6.780   2.019  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.767   6.895  -0.508  1.00  0.00           H  
ATOM    817  HB  VAL A  53       0.954   5.593  -0.288  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -1.136   4.950  -2.233  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       0.473   5.149  -2.859  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       0.213   4.070  -1.504  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.293   8.216  -1.074  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.858   7.409  -1.313  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.649   7.347  -2.581  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.797   4.678   0.033  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -3.475   3.356   0.257  1.00  0.00           C  
ATOM    826  C   VAL A  54      -3.052   2.414  -0.891  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.779   2.832  -2.019  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -5.018   3.632   0.253  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.915   2.429   0.081  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -5.436   4.523   1.462  1.00  0.00           C  
ATOM    831  H   VAL A  54      -3.211   5.226  -0.730  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -3.211   3.026   1.201  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -5.235   4.213  -0.654  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -5.326   1.533   0.225  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -6.777   2.446   0.714  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.349   2.321  -0.956  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.553   4.706   2.063  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -5.862   5.467   1.145  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -6.179   3.998   2.059  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.887   1.102  -0.577  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.932  -0.032  -1.492  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.915  -1.110  -1.020  1.00  0.00           C  
ATOM    843  O   LEU A  55      -4.157  -1.276   0.133  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.502  -0.636  -1.530  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.302   0.253  -1.779  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       0.994  -0.573  -2.244  1.00  0.00           C  
ATOM    847  CD2 LEU A  55      -0.539   1.446  -2.707  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.733   0.857   0.392  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.239   0.321  -2.496  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -1.303  -1.232  -0.662  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.499  -1.372  -2.417  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.113   0.601  -0.836  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       0.618  -1.239  -3.005  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.664   0.184  -2.646  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.437  -1.112  -1.456  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -1.085   1.087  -3.604  1.00  0.00           H  
ATOM    857 HD22 LEU A  55      -1.055   2.248  -2.239  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       0.431   1.841  -3.101  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.534  -1.844  -2.016  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.082  -3.181  -1.870  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.171  -4.172  -2.675  1.00  0.00           C  
ATOM    862  O   LEU A  56      -3.401  -3.722  -3.489  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.459  -3.152  -2.586  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.634  -2.450  -1.853  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -8.886  -2.222  -2.725  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.960  -3.140  -0.498  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.514  -1.457  -2.958  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.111  -3.472  -0.830  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.346  -2.576  -3.523  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.799  -4.146  -2.804  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -7.365  -1.437  -1.684  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.631  -1.674  -3.607  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -9.451  -3.108  -2.985  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -9.575  -1.614  -2.079  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -7.192  -3.882  -0.278  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -7.909  -2.406   0.338  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -8.916  -3.571  -0.534  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.300  -5.475  -2.346  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -3.761  -6.569  -3.191  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.497  -6.645  -4.539  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.497  -5.998  -4.783  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.783  -5.774  -1.528  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -2.711  -6.387  -3.357  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -3.899  -7.528  -2.694  1.00  0.00           H  
ATOM    885  N   PRO A  58      -3.909  -7.513  -5.425  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.457  -7.918  -6.718  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.451  -9.099  -6.778  1.00  0.00           C  
ATOM    888  O   PRO A  58      -5.932  -9.509  -7.797  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.285  -8.073  -7.658  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.157  -8.570  -6.703  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.516  -7.973  -5.340  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.087  -7.028  -7.111  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.494  -8.768  -8.474  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.003  -7.093  -8.116  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.161  -9.676  -6.698  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.209  -8.216  -7.084  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.498  -8.730  -4.527  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -1.895  -7.122  -5.050  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.800  -9.519  -5.499  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.034 -10.213  -5.190  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.098  -9.261  -4.561  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.290  -9.382  -4.833  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.751 -11.356  -4.234  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.339 -11.449  -3.655  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -5.212 -12.434  -2.480  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -5.966 -13.399  -2.275  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -4.199 -12.221  -1.594  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.225  -9.261  -4.732  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.420 -10.605  -6.151  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -7.441 -11.361  -3.402  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -6.894 -12.315  -4.802  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -4.629 -11.736  -4.434  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -5.021 -10.446  -3.264  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.616 -11.435  -1.707  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -4.148 -12.897  -0.863  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.626  -8.341  -3.700  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.456  -7.550  -2.741  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.671  -6.144  -3.329  1.00  0.00           C  
ATOM    919  O   ILE A  60      -9.098  -5.210  -2.664  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -7.916  -7.620  -1.326  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -8.016  -6.362  -0.490  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -6.519  -8.342  -1.236  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -8.926  -6.387   0.747  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.674  -8.040  -3.757  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.420  -8.070  -2.648  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.498  -8.439  -0.791  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -7.046  -6.031  -0.118  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -8.406  -5.499  -1.112  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.514  -9.139  -1.912  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -5.739  -7.614  -1.394  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.347  -8.689  -0.194  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -9.807  -6.952   0.706  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -8.359  -6.749   1.618  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -9.155  -5.301   0.867  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.365  -6.053  -4.646  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.483  -4.816  -5.438  1.00  0.00           C  
ATOM    937  C   ALA A  61      -9.975  -4.379  -5.546  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.302  -3.197  -5.578  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -7.955  -5.035  -6.863  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.061  -6.874  -5.147  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -7.903  -4.067  -4.933  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -7.180  -5.788  -6.893  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -8.792  -5.421  -7.497  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -7.583  -4.132  -7.293  1.00  0.00           H  
ATOM    945  N   TYR A  62     -10.850  -5.403  -5.640  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.263  -5.334  -5.953  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.013  -4.278  -5.123  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.096  -3.764  -5.524  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -12.908  -6.765  -5.678  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.073  -7.055  -4.180  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.058  -6.695  -3.276  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.243  -7.689  -3.754  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.147  -7.167  -1.969  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.343  -8.121  -2.417  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.299  -7.800  -1.540  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.429  -8.170  -0.221  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.524  -6.350  -5.358  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -12.377  -5.180  -7.009  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -13.842  -6.794  -6.157  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -12.171  -7.487  -6.068  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.193  -6.098  -3.619  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.070  -7.821  -4.460  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.281  -7.024  -1.288  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -15.176  -8.741  -2.106  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.192  -8.835  -0.142  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.429  -3.968  -3.961  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.060  -3.118  -2.879  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.979  -1.647  -3.252  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.515  -0.743  -2.596  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.309  -3.402  -1.565  1.00  0.00           C  
ATOM    971  CG  MET A  63     -12.932  -4.559  -0.766  1.00  0.00           C  
ATOM    972  SD  MET A  63     -14.149  -4.048   0.507  1.00  0.00           S  
ATOM    973  CE  MET A  63     -13.132  -2.884   1.441  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.498  -4.218  -3.773  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.076  -3.490  -2.785  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.270  -3.803  -1.860  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.200  -2.544  -0.972  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.427  -5.275  -1.439  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.113  -5.107  -0.248  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -12.104  -3.247   1.427  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -13.176  -1.938   0.898  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -13.482  -2.803   2.442  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.236  -1.357  -4.365  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.764  -0.025  -4.778  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.916   0.977  -4.733  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.684   2.151  -4.364  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -11.216  -0.200  -6.204  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.818   0.420  -6.519  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -9.406   0.363  -7.978  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -9.694   1.822  -5.897  1.00  0.00           C  
ATOM    991  H   LEU A  64     -12.042  -2.114  -4.993  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.994   0.221  -4.020  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -11.174  -1.216  -6.489  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.880   0.387  -6.890  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -9.049  -0.219  -6.065  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -10.164   0.692  -8.696  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -8.562   1.059  -8.131  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -9.119  -0.644  -8.238  1.00  0.00           H  
ATOM    999 HD21 LEU A  64     -10.678   2.313  -5.947  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -9.364   1.804  -4.865  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -8.993   2.426  -6.473  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -14.117   0.588  -5.171  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -15.382   1.335  -5.097  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.837   1.768  -3.640  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.174   2.876  -3.368  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -16.432   0.461  -5.757  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.617  -0.274  -6.830  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.320  -0.650  -6.031  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -15.246   2.244  -5.654  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.834  -0.225  -4.956  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -17.236   1.048  -6.139  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.134  -1.159  -7.146  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.399   0.404  -7.651  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.501  -1.468  -5.362  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.478  -0.752  -6.643  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.572   0.751  -2.782  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.594   0.877  -1.314  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.637   1.990  -0.824  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.067   2.951  -0.176  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.274  -0.478  -0.672  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.322  -0.880   0.415  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.222  -2.033  -0.018  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.767  -1.985  -1.167  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -17.377  -2.969   0.814  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.189  -0.125  -3.086  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.633   1.151  -1.062  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -15.338  -1.260  -1.440  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.297  -0.486  -0.239  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -15.785  -1.185   1.304  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.948  -0.009   0.600  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.325   1.773  -1.060  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.202   2.632  -0.716  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.534   4.127  -0.988  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.601   4.938  -0.090  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.853   2.171  -1.271  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.622   0.659  -1.110  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.646   3.021  -0.779  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -11.110   0.001   0.178  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.072   0.985  -1.659  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.023   2.502   0.388  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.799   2.415  -2.334  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.084   0.104  -1.930  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.525   0.473  -1.153  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.965   4.018  -0.525  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.103   2.585   0.017  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.969   3.080  -1.662  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -12.168   0.257   0.263  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.026  -1.104   0.165  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67     -10.582   0.301   1.044  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.767   4.393  -2.309  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.954   5.780  -2.834  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.128   6.447  -2.073  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.136   7.676  -1.869  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.265   5.679  -4.309  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.056   5.730  -5.274  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.715   5.598  -4.547  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.156   4.534  -4.260  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.077   6.761  -4.233  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.943   3.674  -2.945  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.040   6.326  -2.636  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -13.814   4.766  -4.554  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -13.913   6.538  -4.612  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.125   4.865  -5.977  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.058   6.648  -5.840  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.370   7.607  -4.647  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.368   6.658  -3.533  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.135   5.642  -1.702  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.275   6.038  -0.832  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.756   6.740   0.449  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -15.699   7.952   0.521  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.122   4.817  -0.471  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.991   4.308  -1.646  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.271   3.645  -1.218  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.851   2.871  -2.352  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.576   3.403  -3.367  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -20.912   4.713  -3.394  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -20.932   2.634  -4.425  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.168   4.659  -1.979  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.860   6.704  -1.449  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.449   4.000  -0.151  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.808   5.064   0.349  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -18.200   5.155  -2.318  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.373   3.583  -2.228  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -19.088   2.953  -0.383  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -20.036   4.381  -0.932  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.671   1.905  -2.365  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -20.555   5.169  -2.588  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -21.458   4.902  -4.240  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -20.615   1.687  -4.286  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -21.448   3.199  -5.077  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.501   5.893   1.493  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -15.076   6.282   2.833  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.608   6.736   2.851  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.020   6.940   3.887  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -15.212   4.967   3.693  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -13.931   4.104   3.753  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -14.002   2.848   4.570  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.415   3.871   2.272  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.607   4.883   1.312  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.738   7.058   3.142  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -15.436   5.214   4.717  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -15.955   4.344   3.253  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -13.188   4.713   4.263  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -15.098   2.589   4.739  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -13.612   1.946   4.091  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -13.505   2.919   5.518  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.762   4.751   1.659  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -12.392   3.778   2.233  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -13.934   3.017   1.884  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -12.977   6.890   1.642  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.720   7.586   1.359  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.800   8.258  -0.019  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.241   7.736  -0.988  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.636   6.475   1.331  1.00  0.00           C  
ATOM   1115  CG  LEU A  71     -10.395   5.652   2.601  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -9.573   4.353   2.352  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.791   6.525   3.735  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -13.422   6.470   0.848  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -11.586   8.318   2.149  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.917   5.731   0.545  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -9.682   6.903   1.092  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -11.319   5.210   2.948  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -8.658   4.688   1.841  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -9.292   3.820   3.217  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -10.153   3.735   1.682  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.155   7.287   3.349  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71     -10.565   6.957   4.353  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -9.234   5.834   4.405  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.489   9.410  -0.109  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.705  10.229  -1.348  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -11.753  11.442  -1.568  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -12.101  12.436  -2.181  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -14.170  10.682  -1.207  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -14.256  10.997   0.291  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.367   9.948   0.969  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -12.579   9.582  -2.172  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -14.278  11.604  -1.844  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.857   9.938  -1.568  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -13.923  12.018   0.493  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.303  10.921   0.624  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.753  10.358   1.725  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.956   9.085   1.328  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.473  11.170  -1.200  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.358  12.118  -1.158  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.017  11.455  -1.466  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.220  12.000  -2.277  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.329  12.830   0.220  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -8.661  11.967   1.311  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -7.593  12.263   1.865  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -9.292  10.842   1.671  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.219  10.190  -1.007  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.563  12.898  -1.905  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -8.742  13.754   0.136  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -10.344  13.052   0.534  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -10.282  10.730   1.485  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -8.753  10.180   2.203  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.682  10.360  -0.772  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.324   9.743  -0.797  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.996   9.116  -2.153  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.884   8.862  -2.981  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.182   8.684   0.316  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.364   9.336   1.699  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.057   9.641   2.444  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.343  10.474   3.686  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -4.929  11.885   3.478  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.346   9.902  -0.182  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.635  10.548  -0.587  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -6.950   7.924   0.162  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.180   8.268   0.250  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.896  10.296   1.557  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -6.978   8.714   2.346  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -4.557   8.712   2.714  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -4.395  10.218   1.761  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.394  10.473   3.926  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -4.781  10.095   4.564  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -3.912  11.880   3.157  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -5.507  12.306   2.747  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -4.970  12.396   4.378  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.694   8.943  -2.402  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.102   8.089  -3.452  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.863   6.586  -3.109  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.763   6.108  -2.971  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.843   8.801  -3.898  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.360   9.482  -2.645  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.604   9.763  -1.799  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.826   8.046  -4.285  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -2.119   8.028  -4.304  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -3.041   9.470  -4.743  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.604   8.893  -2.134  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.860  10.470  -2.924  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.481   9.339  -0.773  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.892  10.799  -1.774  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.031   5.885  -3.168  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.133   4.428  -3.246  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.596   3.889  -4.575  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.626   4.547  -5.614  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.559   3.955  -2.871  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -7.697   4.838  -3.436  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.773   2.463  -3.280  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.902   6.375  -3.234  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.507   4.045  -2.392  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -6.711   4.080  -1.824  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -7.346   5.198  -4.400  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -8.609   4.262  -3.551  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.927   5.695  -2.806  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.616   2.300  -4.329  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -6.033   1.859  -2.766  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.781   2.187  -3.032  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.039   2.661  -4.550  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.815   1.772  -5.671  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.516   0.323  -5.238  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -2.919   0.084  -4.193  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.715   2.290  -6.614  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -1.363   2.412  -5.874  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -0.449   1.184  -6.077  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -0.536   0.578  -7.194  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77       0.291   0.906  -5.113  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.847   2.231  -3.616  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.751   1.767  -6.301  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.586   1.664  -7.477  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.999   3.313  -6.951  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -0.856   3.300  -6.195  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -1.553   2.495  -4.788  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.051  -0.655  -6.027  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -3.769  -2.109  -5.867  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.460  -2.465  -6.576  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.833  -1.646  -7.274  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -4.978  -2.920  -6.314  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -6.302  -2.169  -6.458  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.726  -3.816  -7.548  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.583  -0.408  -6.833  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -3.676  -2.266  -4.787  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.255  -3.629  -5.470  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -6.245  -1.094  -6.222  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -6.591  -2.274  -7.526  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -7.080  -2.555  -5.854  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -3.976  -3.347  -8.182  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -4.412  -4.778  -7.254  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -5.641  -3.885  -8.168  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -1.957  -3.680  -6.285  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.615  -4.214  -6.600  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.658  -5.146  -7.812  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.752  -5.539  -8.285  1.00  0.00           O  
ATOM   1244  CB  ILE A  79       0.026  -4.865  -5.321  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.283  -4.023  -4.079  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.506  -5.197  -5.527  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79       0.420  -4.459  -2.773  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.567  -4.389  -5.818  1.00  0.00           H  
ATOM   1249  HA  ILE A  79       0.042  -3.369  -6.741  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.398  -5.849  -5.240  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.007  -2.993  -4.227  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.360  -4.094  -3.849  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.597  -5.858  -6.386  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       2.115  -4.331  -5.581  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.902  -5.789  -4.643  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.681  -5.501  -2.782  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       1.253  -3.793  -2.687  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -0.201  -4.279  -1.863  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.520  -5.516  -8.323  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.843  -6.683  -9.166  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.949  -7.955  -8.232  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.645  -7.890  -7.081  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.259  -6.480  -9.790  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       2.180  -5.946 -11.250  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.206  -5.190 -11.515  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       3.028  -6.389 -12.050  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.340  -4.990  -8.032  1.00  0.00           H  
ATOM   1268  HA  ASP A  80       0.142  -6.858  -9.908  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.802  -5.729  -9.230  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.785  -7.401  -9.790  1.00  0.00           H  
ATOM   1271  N   SER A  81       1.218  -9.071  -8.942  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.803 -10.435  -8.471  1.00  0.00           C  
ATOM   1273  C   SER A  81       2.058 -11.178  -7.978  1.00  0.00           C  
ATOM   1274  O   SER A  81       2.024 -11.856  -6.933  1.00  0.00           O  
ATOM   1275  CB  SER A  81       0.193 -11.173  -9.674  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.418 -12.424  -9.316  1.00  0.00           O  
ATOM   1277  H   SER A  81       1.794  -9.055  -9.732  1.00  0.00           H  
ATOM   1278  HA  SER A  81       0.073 -10.363  -7.693  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -0.610 -10.548 -10.093  1.00  0.00           H  
ATOM   1280  HB3 SER A  81       0.948 -11.334 -10.453  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -0.911 -12.783 -10.108  1.00  0.00           H  
ATOM   1282  N   LEU A  82       3.192 -10.969  -8.695  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.537 -11.411  -8.388  1.00  0.00           C  
ATOM   1284  C   LEU A  82       5.493 -10.239  -8.159  1.00  0.00           C  
ATOM   1285  O   LEU A  82       6.705 -10.439  -8.124  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.965 -12.287  -9.579  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.820 -13.829  -9.410  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       6.070 -14.525 -10.141  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       4.867 -14.244  -7.918  1.00  0.00           C  
ATOM   1290  H   LEU A  82       3.099 -10.459  -9.574  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       4.496 -12.000  -7.419  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       4.238 -12.086 -10.449  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.902 -12.065  -9.957  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.050 -14.135  -9.934  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       6.240 -14.126 -11.082  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       6.882 -14.031  -9.440  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       5.985 -15.522 -10.040  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       5.726 -13.691  -7.402  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       3.980 -13.978  -7.423  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       5.098 -15.288  -7.815  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.928  -8.999  -8.033  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.556  -7.903  -7.230  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.046  -8.046  -5.777  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.799  -7.962  -4.845  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.963  -6.618  -7.874  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.450  -6.203  -9.266  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       6.670  -5.258  -9.234  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       5.677  -7.416 -10.200  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.022  -8.821  -8.370  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.607  -8.034  -7.339  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.878  -6.712  -7.984  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.191  -5.753  -7.239  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.725  -5.521  -9.718  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       7.106  -5.297  -8.286  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       7.426  -5.479  -9.999  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       6.293  -4.234  -9.467  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       4.790  -8.072 -10.223  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.831  -7.062 -11.214  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.513  -7.998  -9.850  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.701  -8.292  -5.668  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.062  -8.891  -4.454  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.745 -10.204  -4.073  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.605 -10.280  -3.167  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.539  -9.044  -4.700  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.713  -9.179  -3.424  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       1.040  -8.392  -2.299  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.333 -10.091  -3.398  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84       0.114  -8.358  -1.224  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.106 -10.242  -2.237  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.917  -9.304  -1.183  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.765  -9.323  -0.124  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.094  -8.134  -6.415  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.173  -8.118  -3.693  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.168  -8.113  -5.202  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.307  -9.868  -5.348  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.954  -7.813  -2.280  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.530 -10.733  -4.265  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.233  -7.606  -0.441  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.832 -11.030  -2.144  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.514  -9.995  -0.304  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.323 -11.300  -4.745  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.854 -12.663  -4.535  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.398 -12.597  -4.300  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.873 -13.102  -3.282  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.565 -11.251  -5.398  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.420 -13.183  -3.724  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.734 -13.192  -5.499  1.00  0.00           H  
ATOM   1348  N   LYS A  86       6.071 -12.012  -5.261  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.563 -12.181  -5.432  1.00  0.00           C  
ATOM   1350  C   LYS A  86       8.277 -10.963  -4.850  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.378 -10.551  -5.215  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.807 -12.443  -6.897  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       9.002 -11.811  -7.521  1.00  0.00           C  
ATOM   1354  CD  LYS A  86      10.244 -12.621  -7.766  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       9.963 -14.117  -7.551  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86      11.226 -14.871  -7.438  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.698 -11.476  -6.033  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.842 -13.077  -4.864  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.736 -13.528  -7.106  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       6.866 -12.054  -7.497  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       8.673 -11.343  -8.527  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       9.310 -10.892  -6.939  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86      10.603 -12.445  -8.819  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86      11.076 -12.295  -7.120  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       9.411 -14.225  -6.573  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       9.371 -14.527  -8.319  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86      11.845 -14.577  -8.265  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86      11.726 -14.579  -6.570  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86      11.062 -15.875  -7.421  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.568 -10.269  -3.889  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       8.168  -9.517  -2.810  1.00  0.00           C  
ATOM   1372  C   VAL A  87       9.073  -8.424  -3.396  1.00  0.00           C  
ATOM   1373  O   VAL A  87      10.284  -8.356  -3.180  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       8.795 -10.399  -1.733  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       7.986 -10.443  -0.394  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       9.105 -11.849  -2.186  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.547 -10.311  -3.906  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       7.295  -8.996  -2.287  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       9.711  -9.939  -1.392  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       7.175  -9.710  -0.472  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.503 -11.406  -0.202  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       8.648 -10.194   0.392  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       9.777 -11.842  -3.009  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       9.494 -12.464  -1.381  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       8.128 -12.312  -2.479  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.471  -7.541  -4.222  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       8.800  -6.129  -4.513  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.739  -5.526  -3.458  1.00  0.00           C  
ATOM   1389  O   ASP A  88      10.853  -6.024  -3.274  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       7.460  -5.331  -4.561  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       6.531  -5.702  -3.381  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88       7.064  -5.939  -2.272  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       5.285  -5.641  -3.607  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.580  -7.834  -4.651  1.00  0.00           H  
ATOM   1395  HA  ASP A  88       9.243  -6.031  -5.493  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       7.598  -4.317  -4.637  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       6.909  -5.734  -5.464  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.358  -4.327  -2.922  1.00  0.00           N  
ATOM   1399  CA  GLY A  89      10.331  -3.437  -2.192  1.00  0.00           C  
ATOM   1400  C   GLY A  89      11.143  -2.632  -3.231  1.00  0.00           C  
ATOM   1401  O   GLY A  89      11.838  -3.239  -4.054  1.00  0.00           O  
ATOM   1402  H   GLY A  89       8.541  -3.932  -3.074  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       9.684  -2.739  -1.619  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.901  -4.004  -1.564  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.993  -1.297  -3.204  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.449  -0.327  -4.181  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.367  -0.243  -5.321  1.00  0.00           C  
ATOM   1408  O   LEU A  90       9.993   0.813  -5.727  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.770  -0.751  -4.784  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.829  -1.551  -4.070  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      14.301  -2.833  -4.765  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      15.047  -0.666  -3.655  1.00  0.00           C  
ATOM   1413  H   LEU A  90      10.499  -0.920  -2.353  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.446   0.645  -3.637  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      12.638  -1.215  -5.773  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.334   0.263  -5.036  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      13.418  -1.995  -3.140  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      13.462  -3.523  -4.863  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      14.791  -2.602  -5.669  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.022  -3.384  -4.115  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      14.647   0.314  -3.267  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      15.624  -1.079  -2.842  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.622  -0.481  -4.510  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.952  -1.449  -5.818  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.668  -1.634  -6.526  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.532  -0.783  -5.939  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.057   0.159  -6.624  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.528  -2.249  -5.757  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       8.744  -1.381  -7.578  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.402  -2.692  -6.412  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.103  -1.103  -4.700  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       5.866  -0.648  -4.077  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.052   0.672  -3.330  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.084   1.386  -3.002  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.245  -1.800  -3.190  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       3.798  -1.422  -2.723  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.119  -3.088  -4.101  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.736  -1.624  -4.086  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.102  -0.579  -4.856  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       5.782  -1.960  -2.401  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       3.411  -0.554  -3.252  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.168  -2.257  -2.962  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       3.809  -1.188  -1.679  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       5.916  -3.237  -4.758  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       4.947  -3.922  -3.464  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       4.202  -2.891  -4.722  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.332   1.017  -2.994  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.830   2.379  -2.833  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.777   3.166  -4.142  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.198   4.268  -4.171  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.287   2.258  -2.330  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.890   3.422  -1.512  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       8.885   4.399  -0.905  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.972   2.939  -0.524  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.007   0.263  -2.933  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.176   2.850  -2.053  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.296   1.416  -1.561  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.954   2.075  -3.130  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      10.376   4.122  -2.247  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       7.942   4.116  -0.639  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       9.372   4.789   0.060  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       8.864   5.282  -1.564  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      10.786   1.913  -0.274  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.954   3.022  -1.004  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      11.002   3.528   0.367  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.393   2.643  -5.220  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.225   3.178  -6.587  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.772   3.468  -6.963  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.383   4.614  -7.240  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       8.878   2.228  -7.617  1.00  0.00           C  
ATOM   1471  CG  LYS A  94      10.368   2.637  -7.769  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      10.611   3.828  -8.726  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      11.927   3.605  -9.473  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      11.646   3.417 -10.927  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.998   1.842  -5.131  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.832   4.087  -6.629  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       8.854   1.195  -7.188  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.401   2.247  -8.541  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94      10.789   2.914  -6.787  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      10.917   1.791  -8.163  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94       9.786   3.913  -9.441  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      10.623   4.759  -8.138  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      12.607   4.416  -9.379  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      12.390   2.663  -9.117  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      10.931   2.659 -11.039  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      11.264   4.299 -11.292  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      12.521   3.141 -11.423  1.00  0.00           H  
ATOM   1488  N   ALA A  95       5.969   2.385  -7.073  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.617   2.360  -7.574  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.625   3.152  -6.694  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.579   3.613  -7.179  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.094   0.948  -7.791  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.306   1.489  -6.686  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.657   2.863  -8.585  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.462   0.260  -7.025  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.001   0.909  -7.786  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       4.426   0.561  -8.764  1.00  0.00           H  
ATOM   1498  N   ALA A  96       3.935   3.253  -5.392  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.328   4.196  -4.449  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.519   5.642  -4.906  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.619   6.493  -4.803  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.951   4.014  -3.038  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.678   2.669  -5.014  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.275   3.930  -4.370  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.998   3.855  -3.117  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       3.724   4.876  -2.424  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.467   3.153  -2.547  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.745   5.962  -5.393  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.175   7.320  -5.777  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.611   7.657  -7.172  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.329   8.818  -7.480  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.698   7.464  -5.662  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.265   8.803  -6.206  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.236   7.195  -4.250  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.440   5.242  -5.544  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       4.756   7.983  -5.021  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.170   6.754  -6.369  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.639   9.166  -7.017  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.307   9.601  -5.468  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.278   8.589  -6.523  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.446   6.939  -3.565  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.940   6.340  -4.328  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       7.798   8.033  -3.841  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.520   6.625  -8.053  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.944   6.699  -9.399  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.409   6.488  -9.371  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.716   6.802 -10.344  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.602   5.700 -10.349  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.840   5.721  -7.771  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.181   7.717  -9.764  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       4.935   4.835  -9.779  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.920   5.405 -11.122  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       5.482   6.169 -10.831  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.921   5.901  -8.277  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.537   5.998  -7.814  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.065   7.473  -7.733  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.918   7.870  -8.386  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.368   5.311  -6.459  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.544   5.369  -7.672  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.072   5.468  -8.556  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.763   4.291  -6.495  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.919   5.861  -5.687  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.670   5.263  -6.159  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.750   8.233  -6.886  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.535   9.692  -6.614  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.535  10.438  -7.981  1.00  0.00           C  
ATOM   1547  O   ILE A 100      -0.409  11.115  -8.349  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       1.581  10.226  -5.613  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       1.054  10.228  -4.174  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       2.229  11.555  -6.044  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.052   9.922  -3.044  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.590   7.909  -6.430  1.00  0.00           H  
ATOM   1553  HA  ILE A 100      -0.391   9.781  -6.126  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.464   9.565  -5.654  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       0.636  11.213  -3.938  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       0.252   9.483  -4.075  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       1.400  12.203  -6.401  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       2.730  12.027  -5.202  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       2.931  11.471  -6.838  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       2.866  10.629  -3.211  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       1.669  10.028  -2.040  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.427   8.900  -3.109  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.680  10.293  -8.684  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       1.933  10.891 -10.005  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.011  10.393 -11.115  1.00  0.00           C  
ATOM   1566  O   LYS A 101       0.888  11.019 -12.182  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.398  10.791 -10.419  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       3.881  12.097 -11.064  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       5.413  12.123 -11.368  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       5.901  13.570 -11.161  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       5.781  14.347 -12.398  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.455   9.774  -8.294  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       1.744  11.991  -9.865  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.023  10.544  -9.544  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.531   9.966 -11.135  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       3.373  12.298 -11.988  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       3.727  12.936 -10.376  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       5.908  11.441 -10.673  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       5.592  11.790 -12.379  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       5.325  14.076 -10.378  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       6.969  13.566 -10.866  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       6.194  13.785 -13.199  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       4.768  14.500 -12.611  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       6.282  15.253 -12.332  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.398   9.197 -10.902  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.573   8.618 -11.861  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.017   9.025 -11.534  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -2.939   8.688 -12.287  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -0.434   7.096 -11.959  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.594   6.500 -12.781  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -1.324   5.154 -13.448  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -2.104   5.106 -14.797  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -1.179   5.287 -15.919  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.549   8.677 -10.068  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -0.298   9.012 -12.843  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102       0.527   6.843 -12.482  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -0.401   6.633 -10.989  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -2.474   6.388 -12.150  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -1.865   7.227 -13.588  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -0.258   5.016 -13.647  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -1.662   4.325 -12.809  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -2.594   4.129 -14.891  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -2.839   5.912 -14.814  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -0.593   6.145 -15.761  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -0.503   4.458 -15.951  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -1.688   5.357 -16.813  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -2.185   9.714 -10.390  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.401  10.441 -10.005  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.699  11.592 -10.988  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -4.867  11.937 -11.210  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -3.278  11.016  -8.571  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.408   9.792  -9.732  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -4.213   9.725 -10.006  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -2.264  11.231  -8.336  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.884  11.937  -8.515  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.688  10.312  -7.865  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -2.624  12.208 -11.503  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -2.645  13.312 -12.458  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -2.320  14.666 -11.793  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -3.208  15.473 -11.518  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -3.982  13.402 -13.207  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.694  11.865 -11.251  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -1.860  13.078 -13.201  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -4.470  12.446 -13.236  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -4.634  14.123 -12.713  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -3.811  13.741 -14.235  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -1.024  14.854 -11.486  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -0.497  16.015 -10.732  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -0.798  17.336 -11.466  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -1.741  17.431 -12.256  1.00  0.00           O  
ATOM   1631  CB  ALA A 105       1.008  15.876 -10.502  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -0.328  14.239 -11.845  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -1.005  15.994  -9.776  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105       1.295  14.823 -10.419  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       1.563  16.308 -11.332  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105       1.308  16.366  -9.575  1.00  0.00           H  
ATOM   1637  N   ASN A 106       0.007  18.380 -11.149  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       0.064  19.654 -11.907  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -0.177  19.402 -13.407  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -0.068  18.252 -13.864  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       1.403  20.357 -11.653  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       2.546  19.857 -12.571  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       2.897  20.439 -13.594  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       3.154  18.701 -12.202  1.00  0.00           N  
ATOM   1645  H   ASN A 106       0.680  18.304 -10.409  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -0.744  20.265 -11.509  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       1.316  21.430 -11.810  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       1.731  20.179 -10.613  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       2.956  18.272 -11.328  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       3.879  18.388 -12.849  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      10.459  18.125   4.871  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.138  18.273   4.230  1.00  0.00           C  
ATOM      3  C   MET A   1       8.332  16.961   4.316  1.00  0.00           C  
ATOM      4  O   MET A   1       8.410  16.109   3.414  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.296  18.725   2.777  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.165  19.991   2.629  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.941  19.615   2.285  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.750  18.581   0.838  1.00  0.00           C  
ATOM      9  H   MET A   1      10.764  17.143   4.932  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.621  19.073   4.772  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.779  17.927   2.186  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.325  18.936   2.324  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.803  20.637   1.852  1.00  0.00           H  
ATOM     14  HG3 MET A   1      10.152  20.533   3.590  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.076  19.012   0.125  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.722  18.439   0.359  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.361  17.605   1.158  1.00  0.00           H  
ATOM     18  N   GLU A   2       7.628  16.804   5.447  1.00  0.00           N  
ATOM     19  CA  GLU A   2       6.496  15.864   5.610  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.998  14.411   5.699  1.00  0.00           C  
ATOM     21  O   GLU A   2       7.942  14.020   4.973  1.00  0.00           O  
ATOM     22  CB  GLU A   2       5.501  16.034   4.460  1.00  0.00           C  
ATOM     23  CG  GLU A   2       5.303  17.509   4.075  1.00  0.00           C  
ATOM     24  CD  GLU A   2       4.310  18.271   4.980  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       4.187  17.922   6.169  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       3.662  19.220   4.429  1.00  0.00           O  
ATOM     27  H   GLU A   2       7.803  17.406   6.232  1.00  0.00           H  
ATOM     28  HA  GLU A   2       6.005  16.158   6.550  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       5.836  15.505   3.586  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       4.521  15.624   4.799  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       6.223  18.048   4.127  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       4.876  17.568   3.058  1.00  0.00           H  
ATOM     33  N   LYS A   3       6.424  13.630   6.640  1.00  0.00           N  
ATOM     34  CA  LYS A   3       6.660  12.167   6.718  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.372  11.342   6.658  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.533  11.425   7.558  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.454  11.835   8.014  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.622  12.853   8.167  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.682  12.482   9.189  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.847  10.928   9.217  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      11.046  10.558   9.972  1.00  0.00           N  
ATOM     42  H   LYS A   3       5.784  14.000   7.301  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.308  11.890   5.912  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       6.797  11.914   8.862  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       7.879  10.849   7.945  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       9.117  12.936   7.179  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       8.218  13.835   8.439  1.00  0.00           H  
ATOM     48  HD2 LYS A   3      10.663  12.925   8.884  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       9.441  12.834  10.175  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       8.963  10.474   9.712  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       9.962  10.572   8.211  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      11.871  11.155   9.631  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      10.888  10.824  10.997  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      11.239   9.566   9.929  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.191  10.598   5.526  1.00  0.00           N  
ATOM     56  CA  LYS A   4       3.875  10.113   5.083  1.00  0.00           C  
ATOM     57  C   LYS A   4       3.858   8.572   4.906  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.866   7.957   4.619  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.399  10.792   3.800  1.00  0.00           C  
ATOM     60  CG  LYS A   4       2.811  12.187   4.092  1.00  0.00           C  
ATOM     61  CD  LYS A   4       1.767  12.219   5.219  1.00  0.00           C  
ATOM     62  CE  LYS A   4       0.769  13.374   4.962  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       1.224  14.589   5.693  1.00  0.00           N  
ATOM     64  H   LYS A   4       5.982  10.338   4.959  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.142  10.372   5.853  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.307  10.936   3.130  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       2.700  10.187   3.265  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       3.621  12.853   4.410  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       2.338  12.567   3.197  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       1.225  11.281   5.267  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       2.285  12.366   6.186  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       0.810  13.633   3.867  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -0.198  13.140   5.270  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       1.331  14.328   6.701  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       2.118  14.933   5.307  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       0.499  15.342   5.604  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.647   8.011   5.136  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.368   6.569   5.169  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.811   6.018   3.839  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.745   6.416   3.369  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.366   6.290   6.334  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.817   6.973   7.628  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       1.074   7.302   8.693  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       3.053   7.494   7.824  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.853   7.993   9.569  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       3.050   8.153   8.968  1.00  0.00           N  
ATOM     87  H   HIS A   5       1.851   8.603   5.296  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.259   6.041   5.416  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.373   6.743   6.052  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.211   5.262   6.487  1.00  0.00           H  
ATOM     91  HD1 HIS A   5       0.103   7.094   8.833  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.926   7.472   7.175  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.622   8.322  10.585  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.545   5.017   3.297  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.069   3.962   2.366  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.529   2.773   3.120  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.266   1.871   3.571  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.145   3.625   1.308  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       3.366   4.813   0.327  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       2.903   2.269   0.629  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       4.848   5.163   0.055  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.464   4.821   3.666  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.286   4.436   1.755  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.090   3.418   1.810  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       2.960   4.515  -0.657  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       2.877   5.689   0.677  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       1.920   1.883   0.761  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.153   2.366  -0.437  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       3.582   1.538   1.080  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.485   4.745   0.831  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.059   4.625  -0.883  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.100   6.189  -0.051  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.179   2.713   3.308  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.636   1.582   3.624  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.101   0.814   2.378  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.358   1.373   1.301  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.816   1.933   4.547  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.446   2.657   5.852  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.146   2.573   6.345  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.462   3.364   6.505  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.194   3.333   7.511  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.205   3.867   7.800  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.853   3.903   8.235  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.579   4.544   9.416  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.360   3.578   3.127  1.00  0.00           H  
ATOM    126  HA  TYR A   7      -0.003   0.852   4.263  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.599   2.426   4.058  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.234   0.924   4.893  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.582   1.901   5.901  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.424   3.480   6.040  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.193   3.422   7.776  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.996   4.111   8.463  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.416   5.100   9.673  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.153  -0.542   2.601  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.470  -1.524   1.525  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.205  -2.692   2.257  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.742  -3.106   3.318  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.065  -2.023   1.084  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.057  -3.526   0.639  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.246  -3.816  -0.291  1.00  0.00           C  
ATOM    141  CD2 LEU A   8      -0.061  -4.465   1.849  1.00  0.00           C  
ATOM    142  H   LEU A   8      -0.953  -0.884   3.534  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -2.067  -1.120   0.772  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.477  -1.451   0.595  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.449  -2.166   2.214  1.00  0.00           H  
ATOM    146  HG  LEU A   8      -0.766  -3.648  -0.044  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.001  -3.032  -0.303  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       1.773  -4.711   0.091  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       0.906  -3.965  -1.294  1.00  0.00           H  
ATOM    150 HD21 LEU A   8      -0.205  -3.786   2.829  1.00  0.00           H  
ATOM    151 HD22 LEU A   8      -0.994  -4.987   1.779  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       0.765  -5.044   2.020  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.358  -3.128   1.720  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.429  -3.887   2.395  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.635  -5.233   1.780  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.039  -5.342   0.623  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.654  -2.957   2.507  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.496  -1.714   3.426  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -5.756  -1.861   4.794  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.162  -0.458   2.890  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -5.436  -0.805   5.664  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.070   0.652   3.740  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.981   0.426   5.111  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.562  -2.924   0.756  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.101  -3.990   3.473  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.826  -2.527   1.495  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.483  -3.490   2.888  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -6.167  -2.776   5.185  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.019  -0.341   1.809  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -5.603  -0.882   6.728  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.101   1.661   3.318  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.681   1.222   5.782  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.179  -6.352   2.437  1.00  0.00           N  
ATOM    174  CA  SER A  10      -3.713  -7.595   1.793  1.00  0.00           C  
ATOM    175  C   SER A  10      -4.479  -7.978   0.559  1.00  0.00           C  
ATOM    176  O   SER A  10      -4.288  -7.429  -0.544  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.750  -8.723   2.865  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.331  -9.955   2.312  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.238  -6.340   3.445  1.00  0.00           H  
ATOM    180  HA  SER A  10      -2.649  -7.432   1.538  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -3.040  -8.444   3.653  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -4.764  -8.845   3.197  1.00  0.00           H  
ATOM    183  HG  SER A  10      -3.208 -10.658   3.048  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.429  -8.938   0.739  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.101  -9.689  -0.314  1.00  0.00           C  
ATOM    186  C   SER A  11      -6.048 -11.217  -0.118  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.878 -11.970  -0.643  1.00  0.00           O  
ATOM    188  CB  SER A  11      -5.670  -9.304  -1.689  1.00  0.00           C  
ATOM    189  OG  SER A  11      -6.660  -9.645  -2.707  1.00  0.00           O  
ATOM    190  H   SER A  11      -5.786  -9.098   1.655  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.222  -9.387  -0.212  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.443  -8.232  -1.811  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -4.784  -9.890  -2.018  1.00  0.00           H  
ATOM    194  HG  SER A  11      -6.498  -9.236  -3.539  1.00  0.00           H  
ATOM    195  N   ALA A  12      -5.060 -11.689   0.665  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -4.863 -13.052   1.143  1.00  0.00           C  
ATOM    197  C   ALA A  12      -3.749 -13.147   2.205  1.00  0.00           C  
ATOM    198  O   ALA A  12      -2.732 -13.830   1.992  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -4.556 -14.036   0.012  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.395 -10.998   1.047  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -5.840 -13.333   1.612  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -5.212 -13.923  -0.815  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -3.514 -13.989  -0.276  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -4.734 -15.083   0.378  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.941 -12.435   3.320  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -3.078 -12.530   4.530  1.00  0.00           C  
ATOM    207  C   GLY A  13      -1.600 -12.201   4.231  1.00  0.00           C  
ATOM    208  O   GLY A  13      -1.234 -11.038   4.159  1.00  0.00           O  
ATOM    209  H   GLY A  13      -4.720 -11.836   3.407  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -3.469 -11.882   5.282  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -3.108 -13.589   4.846  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.786 -13.288   4.081  1.00  0.00           N  
ATOM    213  CA  MET A  14       0.671 -13.240   4.058  1.00  0.00           C  
ATOM    214  C   MET A  14       1.268 -13.228   2.630  1.00  0.00           C  
ATOM    215  O   MET A  14       1.836 -14.193   2.149  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.237 -14.470   4.836  1.00  0.00           C  
ATOM    217  CG  MET A  14       1.320 -14.211   6.313  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.800 -14.953   7.180  1.00  0.00           S  
ATOM    219  CE  MET A  14       1.978 -16.190   8.173  1.00  0.00           C  
ATOM    220  H   MET A  14      -1.196 -14.181   3.909  1.00  0.00           H  
ATOM    221  HA  MET A  14       1.014 -12.348   4.594  1.00  0.00           H  
ATOM    222  HB2 MET A  14       0.705 -15.348   4.597  1.00  0.00           H  
ATOM    223  HB3 MET A  14       2.310 -14.584   4.475  1.00  0.00           H  
ATOM    224  HG2 MET A  14       1.392 -13.109   6.503  1.00  0.00           H  
ATOM    225  HG3 MET A  14       0.448 -14.560   6.838  1.00  0.00           H  
ATOM    226  HE1 MET A  14       1.017 -16.409   7.715  1.00  0.00           H  
ATOM    227  HE2 MET A  14       2.544 -17.131   8.191  1.00  0.00           H  
ATOM    228  HE3 MET A  14       1.867 -15.844   9.182  1.00  0.00           H  
ATOM    229  N   SER A  15       1.043 -12.097   1.940  1.00  0.00           N  
ATOM    230  CA  SER A  15       1.880 -11.594   0.842  1.00  0.00           C  
ATOM    231  C   SER A  15       2.091 -10.059   0.969  1.00  0.00           C  
ATOM    232  O   SER A  15       2.523  -9.368   0.037  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.207 -11.914  -0.480  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.903 -11.270  -1.590  1.00  0.00           O  
ATOM    235  H   SER A  15       0.306 -11.480   2.235  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.855 -12.074   0.868  1.00  0.00           H  
ATOM    237  HB2 SER A  15       1.295 -13.012  -0.680  1.00  0.00           H  
ATOM    238  HB3 SER A  15       0.174 -11.624  -0.466  1.00  0.00           H  
ATOM    239  HG  SER A  15       1.465 -11.585  -2.450  1.00  0.00           H  
ATOM    240  N   THR A  16       1.841  -9.566   2.209  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.791  -8.150   2.637  1.00  0.00           C  
ATOM    242  C   THR A  16       3.060  -7.760   3.424  1.00  0.00           C  
ATOM    243  O   THR A  16       3.946  -7.081   2.935  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.598  -7.854   3.578  1.00  0.00           C  
ATOM    245  OG1 THR A  16       0.130  -9.065   4.221  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.497  -7.021   2.942  1.00  0.00           C  
ATOM    247  H   THR A  16       1.814 -10.231   2.936  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.696  -7.572   1.755  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.934  -7.227   4.403  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.747  -8.878   4.672  1.00  0.00           H  
ATOM    251 HG21 THR A  16      -0.294  -6.839   1.930  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.488  -7.462   3.020  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.613  -6.033   3.516  1.00  0.00           H  
ATOM    254  N   SER A  17       3.044  -8.148   4.718  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.906  -7.566   5.789  1.00  0.00           C  
ATOM    256  C   SER A  17       5.380  -7.457   5.390  1.00  0.00           C  
ATOM    257  O   SER A  17       6.040  -6.426   5.624  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.755  -8.389   7.066  1.00  0.00           C  
ATOM    259  OG  SER A  17       3.823  -9.815   6.767  1.00  0.00           O  
ATOM    260  H   SER A  17       2.511  -8.916   5.024  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.472  -6.556   5.973  1.00  0.00           H  
ATOM    262  HB2 SER A  17       4.638  -8.212   7.710  1.00  0.00           H  
ATOM    263  HB3 SER A  17       2.849  -8.182   7.561  1.00  0.00           H  
ATOM    264  HG  SER A  17       3.811 -10.321   7.598  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.906  -8.527   4.736  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.328  -8.699   4.350  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.605  -7.888   3.084  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.793  -7.774   2.690  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.529 -10.193   4.114  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.936 -10.748   3.867  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       9.218 -11.138   2.384  1.00  0.00           C  
ATOM    272  CD2 LEU A  18      10.042  -9.829   4.439  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.309  -9.249   4.415  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.911  -8.289   5.196  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       7.176 -10.754   5.035  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       6.905 -10.543   3.292  1.00  0.00           H  
ATOM    277  HG  LEU A  18       9.009 -11.737   4.340  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       8.342 -11.490   1.867  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       9.519 -10.233   1.869  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       9.944 -11.934   2.373  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.898  -9.596   5.490  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.980 -10.490   4.449  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.202  -8.995   3.855  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.580  -7.405   2.396  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.632  -6.573   1.144  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.660  -5.096   1.560  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.206  -4.260   0.832  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.313  -6.936   0.426  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.461  -5.808  -0.199  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       5.285  -4.844  -1.066  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       3.279  -6.454  -1.033  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.627  -7.516   2.730  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.539  -6.858   0.648  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       5.501  -7.604  -0.437  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.630  -7.410   1.126  1.00  0.00           H  
ATOM    296  HG  LEU A  19       4.053  -5.201   0.536  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       6.346  -5.134  -0.987  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       4.946  -4.934  -2.086  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       5.318  -3.808  -0.767  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       2.761  -7.135  -0.424  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       2.665  -5.711  -1.460  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       3.821  -6.995  -1.842  1.00  0.00           H  
ATOM    303  N   VAL A  20       6.010  -4.713   2.687  1.00  0.00           N  
ATOM    304  CA  VAL A  20       6.059  -3.425   3.358  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.256  -3.404   4.356  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.548  -2.386   4.967  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.691  -3.281   4.157  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.747  -2.443   5.414  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.578  -2.886   3.179  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.415  -5.434   3.140  1.00  0.00           H  
ATOM    311  HA  VAL A  20       6.048  -2.598   2.721  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.540  -4.286   4.579  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.712  -1.842   5.420  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.010  -1.619   5.470  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.710  -3.040   6.269  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.898  -2.125   2.480  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.245  -3.790   2.643  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.684  -2.488   3.693  1.00  0.00           H  
ATOM    319  N   SER A  21       7.836  -4.644   4.574  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.849  -4.859   5.636  1.00  0.00           C  
ATOM    321  C   SER A  21      10.286  -4.896   5.076  1.00  0.00           C  
ATOM    322  O   SER A  21      11.235  -4.463   5.722  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.586  -6.196   6.357  1.00  0.00           C  
ATOM    324  OG  SER A  21       9.504  -7.230   5.867  1.00  0.00           O  
ATOM    325  H   SER A  21       7.723  -5.353   3.949  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.758  -4.040   6.339  1.00  0.00           H  
ATOM    327  HB2 SER A  21       8.977  -6.040   7.426  1.00  0.00           H  
ATOM    328  HB3 SER A  21       7.601  -6.492   6.385  1.00  0.00           H  
ATOM    329  HG  SER A  21       9.409  -8.032   6.401  1.00  0.00           H  
ATOM    330  N   LYS A  22      10.362  -5.392   3.816  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.590  -5.222   2.978  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.582  -3.825   2.299  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.628  -3.173   2.131  1.00  0.00           O  
ATOM    334  CB  LYS A  22      11.675  -6.337   1.897  1.00  0.00           C  
ATOM    335  CG  LYS A  22      12.743  -5.966   0.856  1.00  0.00           C  
ATOM    336  CD  LYS A  22      13.014  -6.855  -0.305  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.838  -7.694  -0.745  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      12.196  -9.165  -0.766  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.615  -5.820   3.336  1.00  0.00           H  
ATOM    340  HA  LYS A  22      12.426  -5.327   3.598  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      11.843  -7.296   2.350  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      10.677  -6.386   1.394  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.357  -4.958   0.379  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      13.671  -5.708   1.345  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      13.250  -6.142  -1.227  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      13.932  -7.445  -0.205  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      10.990  -7.621  -0.051  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      11.487  -7.414  -1.734  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.094  -9.227  -1.317  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.375  -9.470   0.213  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      11.462  -9.684  -1.241  1.00  0.00           H  
ATOM    352  N   MET A  23      10.390  -3.411   1.844  1.00  0.00           N  
ATOM    353  CA  MET A  23      10.068  -2.034   1.467  1.00  0.00           C  
ATOM    354  C   MET A  23      10.599  -1.025   2.507  1.00  0.00           C  
ATOM    355  O   MET A  23      11.250  -0.031   2.148  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.562  -1.821   1.284  1.00  0.00           C  
ATOM    357  CG  MET A  23       8.196  -1.937  -0.217  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.955  -0.696  -0.752  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.455  -1.398  -0.085  1.00  0.00           C  
ATOM    360  H   MET A  23       9.617  -4.074   1.773  1.00  0.00           H  
ATOM    361  HA  MET A  23      10.577  -1.898   0.496  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.999  -2.593   1.829  1.00  0.00           H  
ATOM    363  HB3 MET A  23       8.252  -0.861   1.669  1.00  0.00           H  
ATOM    364  HG2 MET A  23       9.061  -1.853  -0.827  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.707  -2.947  -0.353  1.00  0.00           H  
ATOM    366  HE1 MET A  23       5.782  -2.013   0.797  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.787  -0.614   0.272  1.00  0.00           H  
ATOM    368  HE3 MET A  23       4.914  -1.966  -0.775  1.00  0.00           H  
ATOM    369  N   ARG A  24      10.270  -1.312   3.777  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.897  -0.649   4.956  1.00  0.00           C  
ATOM    371  C   ARG A  24      12.429  -0.804   4.933  1.00  0.00           C  
ATOM    372  O   ARG A  24      13.166   0.122   5.159  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.279  -1.136   6.250  1.00  0.00           C  
ATOM    374  CG  ARG A  24       9.012  -0.296   6.657  1.00  0.00           C  
ATOM    375  CD  ARG A  24       8.102  -1.141   7.589  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.146  -0.252   8.268  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.883  -0.200   9.609  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.370  -1.148  10.450  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.250   0.844  10.137  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.573  -2.011   4.012  1.00  0.00           H  
ATOM    381  HA  ARG A  24      10.660   0.430   4.819  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.954  -2.168   6.166  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.989  -1.029   7.077  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.275   0.599   7.097  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.444  -0.106   5.732  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.526  -1.843   6.984  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.727  -1.669   8.297  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.615   0.366   7.673  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.806  -1.869   9.936  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       7.100  -0.875  11.387  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.748   1.315   9.407  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       6.432   0.886  11.130  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.862  -2.059   4.664  1.00  0.00           N  
ATOM    394  CA  ALA A  25      14.239  -2.434   4.376  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.908  -1.453   3.360  1.00  0.00           C  
ATOM    396  O   ALA A  25      16.026  -1.001   3.580  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.397  -3.857   3.887  1.00  0.00           C  
ATOM    398  H   ALA A  25      12.182  -2.844   4.633  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.796  -2.334   5.329  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.989  -4.562   4.604  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      13.831  -3.953   2.943  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      15.403  -4.127   3.669  1.00  0.00           H  
ATOM    403  N   GLN A  26      14.185  -1.214   2.247  1.00  0.00           N  
ATOM    404  CA  GLN A  26      14.392  -0.047   1.348  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.444   1.246   2.236  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.453   1.917   2.313  1.00  0.00           O  
ATOM    407  CB  GLN A  26      13.171   0.037   0.427  1.00  0.00           C  
ATOM    408  CG  GLN A  26      13.086  -0.750  -0.818  1.00  0.00           C  
ATOM    409  CD  GLN A  26      13.892  -2.023  -0.928  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      15.013  -2.121  -1.475  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      13.338  -3.164  -0.399  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.412  -1.800   2.016  1.00  0.00           H  
ATOM    413  HA  GLN A  26      15.322  -0.179   0.841  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      12.240  -0.087   1.008  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      13.150   1.163   0.057  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.985  -1.115  -0.945  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      13.268  -0.140  -1.723  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      12.402  -3.108  -0.037  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      13.943  -3.940  -0.387  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.277   1.567   2.861  1.00  0.00           N  
ATOM    421  CA  ALA A  27      13.021   2.879   3.501  1.00  0.00           C  
ATOM    422  C   ALA A  27      14.032   3.199   4.572  1.00  0.00           C  
ATOM    423  O   ALA A  27      14.297   4.402   4.909  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.562   2.923   4.023  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.571   0.875   2.953  1.00  0.00           H  
ATOM    426  HA  ALA A  27      13.072   3.606   2.659  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.919   2.413   3.314  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.454   2.496   4.987  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      11.254   3.970   4.051  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.652   2.211   5.147  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.662   2.235   6.236  1.00  0.00           C  
ATOM    432  C   GLU A  28      17.077   2.018   5.682  1.00  0.00           C  
ATOM    433  O   GLU A  28      18.078   2.426   6.247  1.00  0.00           O  
ATOM    434  CB  GLU A  28      15.277   0.936   7.091  1.00  0.00           C  
ATOM    435  CG  GLU A  28      16.429   0.589   8.030  1.00  0.00           C  
ATOM    436  CD  GLU A  28      16.712   1.566   9.163  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      15.891   2.504   9.382  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      17.779   1.384   9.804  1.00  0.00           O  
ATOM    439  H   GLU A  28      14.505   1.232   4.839  1.00  0.00           H  
ATOM    440  HA  GLU A  28      15.580   3.017   6.903  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.391   1.148   7.622  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.149   0.136   6.343  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      16.203  -0.389   8.409  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      17.370   0.488   7.410  1.00  0.00           H  
ATOM    445  N   LYS A  29      17.143   1.268   4.544  1.00  0.00           N  
ATOM    446  CA  LYS A  29      18.315   1.266   3.636  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.680   2.743   3.234  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.839   3.083   3.130  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.914   0.507   2.313  1.00  0.00           C  
ATOM    450  CG  LYS A  29      19.200   0.209   1.529  1.00  0.00           C  
ATOM    451  CD  LYS A  29      19.201  -0.970   0.592  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.743  -1.216   0.068  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.759  -2.476  -0.733  1.00  0.00           N  
ATOM    454  H   LYS A  29      16.398   0.719   4.211  1.00  0.00           H  
ATOM    455  HA  LYS A  29      19.131   0.781   4.006  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.429  -0.407   2.586  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      17.277   1.157   1.723  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      19.426   1.152   0.972  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      20.024   0.110   2.264  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.855  -0.777  -0.267  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      19.605  -1.888   1.046  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      17.047  -1.308   0.879  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.449  -0.403  -0.565  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      18.534  -2.466  -1.385  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.953  -3.279  -0.032  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.854  -2.618  -1.183  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.600   3.493   2.934  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.618   4.760   2.143  1.00  0.00           C  
ATOM    469  C   TYR A  30      17.421   5.921   3.196  1.00  0.00           C  
ATOM    470  O   TYR A  30      18.163   6.868   3.235  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.385   4.769   1.178  1.00  0.00           C  
ATOM    472  CG  TYR A  30      16.302   3.583   0.214  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.534   3.016  -0.223  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      15.076   3.060  -0.181  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      17.467   2.011  -1.217  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.041   2.171  -1.267  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      16.222   1.620  -1.723  1.00  0.00           C  
ATOM    478  OH  TYR A  30      16.195   0.710  -2.739  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.710   3.244   3.321  1.00  0.00           H  
ATOM    480  HA  TYR A  30      18.496   4.827   1.641  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.470   4.707   1.822  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.353   5.702   0.628  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      18.462   3.367   0.178  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      14.160   3.354   0.332  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      18.413   1.591  -1.603  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      14.074   1.855  -1.703  1.00  0.00           H  
ATOM    487  HH  TYR A  30      17.081   0.244  -2.797  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.352   5.718   3.959  1.00  0.00           N  
ATOM    489  CA  GLU A  31      15.832   6.679   4.971  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.622   7.469   4.445  1.00  0.00           C  
ATOM    491  O   GLU A  31      14.305   8.552   4.970  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.959   7.636   5.418  1.00  0.00           C  
ATOM    493  CG  GLU A  31      16.567   8.489   6.613  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.050   9.949   6.603  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      18.038  10.219   5.881  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      16.438  10.753   7.379  1.00  0.00           O  
ATOM    497  H   GLU A  31      15.830   4.840   3.937  1.00  0.00           H  
ATOM    498  HA  GLU A  31      15.524   6.052   5.794  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.854   7.063   5.615  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      17.176   8.302   4.555  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      15.457   8.540   6.676  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      16.926   8.054   7.560  1.00  0.00           H  
ATOM    503  N   VAL A  32      14.033   7.010   3.321  1.00  0.00           N  
ATOM    504  CA  VAL A  32      12.983   7.695   2.548  1.00  0.00           C  
ATOM    505  C   VAL A  32      11.835   8.120   3.496  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.094   7.272   4.014  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.526   6.752   1.414  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.295   7.223   0.631  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      13.667   6.295   0.498  1.00  0.00           C  
ATOM    510  H   VAL A  32      14.295   6.086   2.971  1.00  0.00           H  
ATOM    511  HA  VAL A  32      13.449   8.525   2.046  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.091   5.841   1.896  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      11.190   8.300   0.532  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      11.408   6.843  -0.394  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      10.364   6.895   1.057  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.642   6.778   0.740  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      13.875   5.218   0.699  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      13.425   6.429  -0.515  1.00  0.00           H  
ATOM    519  N   PRO A  33      11.743   9.431   3.768  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.623  10.087   4.451  1.00  0.00           C  
ATOM    521  C   PRO A  33       9.181   9.700   4.159  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.279  10.557   3.943  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.894  11.587   4.251  1.00  0.00           C  
ATOM    524  CG  PRO A  33      12.427  11.612   4.448  1.00  0.00           C  
ATOM    525  CD  PRO A  33      12.906  10.372   3.671  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.768   9.886   5.545  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      10.566  11.893   3.280  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      10.361  12.204   5.007  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      12.854  12.513   3.999  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.672  11.587   5.508  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      13.040  10.560   2.620  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      13.773   9.911   4.109  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.882   8.390   4.362  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.539   7.842   4.446  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.499   6.634   5.406  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.522   6.193   5.914  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.949   7.572   3.062  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       6.776   8.804   2.180  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       7.565   6.384   2.322  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.643   7.733   4.585  1.00  0.00           H  
ATOM    541  HA  VAL A  34       6.881   8.646   4.869  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.841   7.326   3.238  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       7.561   9.494   2.435  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       6.893   8.539   1.102  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       5.788   9.277   2.247  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       8.622   6.246   2.589  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       6.981   5.491   2.595  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       7.535   6.481   1.242  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.255   6.123   5.668  1.00  0.00           N  
ATOM    550  CA  ILE A  35       5.937   4.927   6.446  1.00  0.00           C  
ATOM    551  C   ILE A  35       4.956   4.020   5.689  1.00  0.00           C  
ATOM    552  O   ILE A  35       3.760   4.312   5.543  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.556   5.216   7.908  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.197   6.493   8.470  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       5.761   3.987   8.850  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       5.542   7.098   9.707  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.483   6.573   5.222  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.905   4.397   6.578  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.460   5.276   7.978  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       7.249   6.252   8.799  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       6.280   7.261   7.708  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       6.539   3.422   8.408  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       6.044   4.340   9.836  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       4.850   3.396   8.953  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       4.608   6.512   9.848  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       6.116   7.059  10.613  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       5.259   8.136   9.558  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.480   2.890   5.195  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.792   1.731   4.609  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.281   0.819   5.744  1.00  0.00           C  
ATOM    571  O   ILE A  36       5.063   0.240   6.516  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.881   0.965   3.710  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.706   1.950   2.921  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       5.226  -0.150   2.900  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       8.203   2.095   3.190  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.492   2.715   5.338  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.098   1.969   3.909  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.464   0.393   4.403  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.640   1.740   1.809  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.303   2.980   3.060  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       4.246   0.144   2.494  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       5.840  -0.393   2.048  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.028  -1.023   3.524  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.466   1.768   4.188  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       8.671   1.388   2.445  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.635   3.054   3.062  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.945   0.701   5.853  1.00  0.00           N  
ATOM    588  CA  GLU A  37       2.259  -0.316   6.663  1.00  0.00           C  
ATOM    589  C   GLU A  37       1.253  -1.155   5.854  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.525  -0.630   5.036  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.596   0.280   7.903  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.568   0.290   9.124  1.00  0.00           C  
ATOM    593  CD  GLU A  37       3.093  -1.084   9.509  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.513  -1.779  10.336  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       4.201  -1.382   8.927  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.346   1.312   5.324  1.00  0.00           H  
ATOM    597  HA  GLU A  37       3.047  -1.001   7.023  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       1.195   1.230   7.770  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.756  -0.428   8.221  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.450   0.898   8.819  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.087   0.745   9.952  1.00  0.00           H  
ATOM    602  N   ALA A  38       1.316  -2.486   6.052  1.00  0.00           N  
ATOM    603  CA  ALA A  38       0.667  -3.526   5.222  1.00  0.00           C  
ATOM    604  C   ALA A  38      -0.354  -4.342   6.001  1.00  0.00           C  
ATOM    605  O   ALA A  38      -0.033  -5.076   6.940  1.00  0.00           O  
ATOM    606  CB  ALA A  38       1.731  -4.471   4.609  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.860  -2.859   6.813  1.00  0.00           H  
ATOM    608  HA  ALA A  38       0.210  -2.972   4.398  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       2.703  -4.186   4.986  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       1.526  -5.499   4.905  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       1.688  -4.410   3.536  1.00  0.00           H  
ATOM    612  N   PHE A  39      -1.640  -4.166   5.632  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -2.859  -4.360   6.400  1.00  0.00           C  
ATOM    614  C   PHE A  39      -3.713  -5.523   5.828  1.00  0.00           C  
ATOM    615  O   PHE A  39      -3.472  -6.081   4.827  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -3.674  -3.028   6.351  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.312  -1.971   7.402  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.091  -1.285   7.285  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -4.223  -1.665   8.439  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.796  -0.234   8.142  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.897  -0.646   9.322  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.626  -0.062   9.310  1.00  0.00           C  
ATOM    623  H   PHE A  39      -1.791  -3.798   4.704  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -2.649  -4.504   7.458  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -3.541  -2.540   5.416  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -4.727  -3.296   6.512  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -1.404  -1.551   6.475  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -5.220  -2.120   8.414  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.955   0.436   7.965  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -4.682  -0.256   9.994  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -2.232   0.464  10.131  1.00  0.00           H  
ATOM    632  N   PRO A  40      -4.776  -5.856   6.642  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -6.030  -6.491   6.105  1.00  0.00           C  
ATOM    634  C   PRO A  40      -7.147  -5.401   5.768  1.00  0.00           C  
ATOM    635  O   PRO A  40      -7.723  -4.850   6.674  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -6.495  -7.387   7.240  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -6.051  -6.703   8.484  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -4.850  -5.780   8.087  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -5.815  -6.985   5.230  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -7.692  -7.394   7.130  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -6.268  -8.424   7.103  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -6.834  -6.131   8.955  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -5.689  -7.463   9.222  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -5.088  -4.741   8.358  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -3.946  -6.096   8.581  1.00  0.00           H  
ATOM    646  N   GLU A  41      -7.424  -5.344   4.463  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.622  -4.744   3.879  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.851  -4.948   4.826  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.599  -5.877   4.674  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -8.955  -5.288   2.498  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.451  -4.883   2.115  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.801  -5.019   0.701  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -10.513  -4.096  -0.133  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -11.370  -6.108   0.275  1.00  0.00           O  
ATOM    655  H   GLU A  41      -6.824  -5.801   3.789  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.421  -3.660   3.812  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -8.313  -5.045   1.757  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.035  -6.421   2.607  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.086  -5.497   2.766  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -10.537  -3.838   2.484  1.00  0.00           H  
ATOM    661  N   THR A  42      -9.920  -4.017   5.821  1.00  0.00           N  
ATOM    662  CA  THR A  42     -10.973  -3.893   6.850  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.700  -2.743   7.822  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.656  -2.175   8.425  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.226  -5.174   7.641  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.468  -4.917   9.032  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.138  -6.249   7.378  1.00  0.00           C  
ATOM    668  H   THR A  42      -9.254  -3.280   5.762  1.00  0.00           H  
ATOM    669  HA  THR A  42     -11.893  -3.729   6.289  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.093  -5.712   7.238  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -11.413  -5.732   9.577  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.281  -5.686   6.950  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.874  -6.632   8.354  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -10.435  -6.991   6.703  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.410  -2.451   8.031  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.876  -1.355   8.907  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.611  -0.130   7.990  1.00  0.00           C  
ATOM    678  O   LEU A  43      -8.306   0.945   8.475  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.527  -1.883   9.434  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.395  -2.663  10.730  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -7.949  -4.080  10.719  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -5.856  -2.684  11.192  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.692  -2.888   7.473  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.612  -1.139   9.646  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -7.116  -2.594   8.625  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.814  -1.059   9.516  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -7.955  -2.232  11.498  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -8.420  -4.394   9.749  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.168  -4.829  10.929  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -8.739  -4.169  11.462  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -5.244  -2.702  10.332  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -5.689  -1.795  11.770  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -5.752  -3.562  11.790  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.666  -0.374   6.656  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.120   0.612   5.649  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.906   1.961   5.837  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.315   3.020   5.792  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.319   0.103   4.254  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.085  -1.142   6.286  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.124   0.807   5.942  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.249  -0.990   4.161  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.386   0.308   3.894  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.692   0.533   3.508  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.238   1.780   5.953  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.142   2.985   5.999  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.479   4.091   6.858  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.245   5.195   6.365  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.645   0.911   5.955  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.209   3.353   4.964  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.050   2.673   6.405  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.183   3.739   8.111  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.532   4.591   9.109  1.00  0.00           C  
ATOM    713  C   GLU A  46      -8.060   4.866   8.712  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.521   5.918   9.070  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.588   4.005  10.505  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.590   2.857  10.681  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -11.160   2.643  12.085  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.651   3.205  13.097  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -12.155   1.888  12.167  1.00  0.00           O  
ATOM    720  H   GLU A  46     -10.313   2.763   8.376  1.00  0.00           H  
ATOM    721  HA  GLU A  46     -10.081   5.557   9.090  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -8.604   3.633  10.824  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -9.839   4.802  11.258  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -11.424   2.975   9.991  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -10.082   1.904  10.398  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.426   3.876   8.053  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.957   3.838   7.818  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.580   4.536   6.472  1.00  0.00           C  
ATOM    729  O   LYS A  47      -5.114   5.635   6.435  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.421   2.438   7.838  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -5.485   1.780   9.204  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -6.192   2.525  10.313  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -5.195   3.492  11.007  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -5.627   3.742  12.390  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.901   3.067   7.699  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.479   4.391   8.622  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.976   1.767   7.119  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.371   2.408   7.456  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.975   0.802   9.102  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.431   1.609   9.550  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -7.033   3.066   9.950  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -6.550   1.801  11.091  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.209   2.933  11.077  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -5.077   4.385  10.467  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -6.623   4.102  12.366  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -5.599   2.916  12.948  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -5.032   4.505  12.817  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.761   3.712   5.395  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.881   4.211   4.016  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.426   5.633   3.873  1.00  0.00           C  
ATOM    751  O   GLY A  48      -6.078   6.370   2.947  1.00  0.00           O  
ATOM    752  H   GLY A  48      -5.804   2.726   5.487  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.803   4.233   3.615  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.452   3.560   3.406  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.345   6.004   4.814  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.708   7.437   5.080  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.476   8.206   5.643  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.921   9.063   4.946  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.803   7.374   6.163  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -9.518   8.713   6.461  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.755   8.944   7.946  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.383   9.975   8.545  1.00  0.00           O  
ATOM    763  NE2 GLN A  49     -10.401   7.976   8.651  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.759   5.366   5.420  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -8.064   7.842   4.176  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.601   6.703   5.791  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.416   6.976   7.071  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.977   9.531   6.023  1.00  0.00           H  
ATOM    769  HG3 GLN A  49     -10.558   8.654   5.976  1.00  0.00           H  
ATOM    770 HE21 GLN A  49     -10.773   7.175   8.186  1.00  0.00           H  
ATOM    771 HE22 GLN A  49     -10.483   8.131   9.605  1.00  0.00           H  
ATOM    772  N   ASN A  50      -6.086   7.885   6.894  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.914   8.448   7.599  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.723   8.590   6.662  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.948   9.545   6.728  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.572   7.578   8.832  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.106   8.183  10.156  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -4.518   9.021  10.839  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -6.285   7.685  10.605  1.00  0.00           N  
ATOM    780  H   ASN A  50      -6.566   7.123   7.398  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -5.198   9.424   8.013  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -5.049   6.611   8.712  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.496   7.458   8.901  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -6.701   6.871  10.250  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -6.711   8.331  11.317  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.544   7.552   5.792  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.376   7.417   4.918  1.00  0.00           C  
ATOM    788  C   ALA A  51      -2.157   8.700   4.095  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.842   9.691   4.237  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.547   6.232   3.946  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.243   6.860   5.720  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.503   7.184   5.527  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.370   6.302   3.329  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -1.592   6.161   3.351  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -2.589   5.301   4.539  1.00  0.00           H  
ATOM    796  N   ASP A  52      -1.115   8.620   3.238  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.867   9.485   2.055  1.00  0.00           C  
ATOM    798  C   ASP A  52      -1.281   8.791   0.745  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.512   9.463  -0.264  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.626   9.862   1.998  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.052  10.624   0.738  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       0.153  11.346   0.203  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.238  10.517   0.345  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.445   7.889   3.346  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.485  10.374   2.205  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       0.872  10.486   2.857  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.241   8.968   2.037  1.00  0.00           H  
ATOM    808  N   VAL A  53      -1.231   7.431   0.762  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.597   6.556  -0.336  1.00  0.00           C  
ATOM    810  C   VAL A  53      -2.006   5.170   0.186  1.00  0.00           C  
ATOM    811  O   VAL A  53      -1.558   4.743   1.293  1.00  0.00           O  
ATOM    812  CB  VAL A  53      -0.493   6.529  -1.413  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.794   5.814  -0.930  1.00  0.00           C  
ATOM    814  CG2 VAL A  53      -0.970   5.902  -2.736  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.976   6.971   1.633  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -2.458   7.030  -0.847  1.00  0.00           H  
ATOM    817  HB  VAL A  53      -0.131   7.520  -1.588  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       1.080   6.081   0.068  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       0.519   4.739  -0.928  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.606   5.988  -1.599  1.00  0.00           H  
ATOM    821 HG21 VAL A  53      -1.688   5.136  -2.544  1.00  0.00           H  
ATOM    822 HG22 VAL A  53      -1.405   6.608  -3.414  1.00  0.00           H  
ATOM    823 HG23 VAL A  53      -0.093   5.430  -3.270  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.914   4.506  -0.525  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -3.551   3.202  -0.162  1.00  0.00           C  
ATOM    826  C   VAL A  54      -3.355   2.227  -1.307  1.00  0.00           C  
ATOM    827  O   VAL A  54      -3.513   2.576  -2.494  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -5.018   3.461   0.206  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.860   2.247   0.608  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -5.193   4.651   1.185  1.00  0.00           C  
ATOM    831  H   VAL A  54      -3.212   4.834  -1.432  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -3.060   2.892   0.782  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -5.552   3.752  -0.731  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -5.233   1.529   1.150  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -6.711   2.487   1.294  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.300   1.859  -0.289  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.333   4.768   1.805  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -5.244   5.585   0.536  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -6.112   4.603   1.704  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.933   0.966  -0.988  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.928  -0.207  -1.834  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.887  -1.279  -1.304  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.975  -1.494  -0.091  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.453  -0.755  -1.826  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.342   0.096  -2.465  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       0.818   0.447  -1.450  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.221  -0.548  -3.751  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.701   0.746  -0.010  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.212   0.110  -2.832  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -1.102  -0.926  -0.820  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.463  -1.675  -2.432  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.705   1.065  -2.651  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       0.430   0.194  -0.464  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.632  -0.104  -1.728  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.054   1.513  -1.418  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.644  -1.062  -4.280  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.585   0.207  -4.389  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       0.924  -1.277  -3.527  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.708  -1.892  -2.196  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.572  -3.066  -1.964  1.00  0.00           C  
ATOM    861  C   LEU A  56      -5.276  -4.170  -2.977  1.00  0.00           C  
ATOM    862  O   LEU A  56      -5.410  -4.014  -4.164  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -7.019  -2.579  -2.059  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.740  -2.189  -0.669  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.681  -3.319   0.337  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.103  -0.876  -0.175  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.676  -1.558  -3.166  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.282  -3.445  -0.936  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -7.035  -1.555  -2.511  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -7.724  -3.204  -2.519  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.754  -2.130  -0.899  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -6.746  -3.863   0.467  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -7.768  -2.855   1.358  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.510  -4.004   0.185  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -5.959  -0.990  -0.267  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -7.311  -0.071  -0.901  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.325  -0.643   0.793  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.739  -5.356  -2.477  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.037  -6.376  -3.302  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.763  -6.718  -4.584  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.873  -6.254  -4.876  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.806  -5.564  -1.529  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.058  -6.046  -3.453  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.045  -7.306  -2.648  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.140  -7.604  -5.411  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.520  -7.816  -6.858  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.530  -8.963  -7.150  1.00  0.00           C  
ATOM    888  O   PRO A  58      -5.942  -9.193  -8.289  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.182  -8.035  -7.538  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.421  -8.870  -6.503  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.947  -8.363  -5.130  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.016  -6.946  -7.241  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.376  -8.655  -8.462  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.705  -7.127  -7.877  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.742  -9.936  -6.627  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.379  -8.774  -6.607  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -3.218  -9.232  -4.457  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.205  -7.775  -4.600  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.015  -9.504  -5.998  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.346 -10.142  -5.893  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.357  -9.100  -5.288  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.556  -9.234  -5.451  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -7.223 -11.324  -4.954  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -5.828 -11.958  -4.791  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -5.582 -12.467  -3.351  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -6.244 -13.359  -2.822  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -4.525 -11.932  -2.682  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.547  -9.382  -5.162  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.668 -10.396  -6.900  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -7.552 -11.010  -3.933  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -7.908 -12.130  -5.255  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.672 -12.730  -5.507  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -5.052 -11.166  -4.983  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.898 -11.312  -3.127  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -4.479 -12.251  -1.741  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.810  -8.077  -4.614  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.485  -7.123  -3.729  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.332  -5.677  -4.291  1.00  0.00           C  
ATOM    919  O   ILE A  60      -8.108  -4.718  -3.583  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.259  -7.301  -2.250  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.681  -7.060  -1.508  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.176  -6.499  -1.590  1.00  0.00           C  
ATOM    923  CD1 ILE A  60     -10.352  -5.758  -2.110  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.817  -7.852  -4.765  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.583  -7.376  -3.827  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.021  -8.325  -2.019  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.299  -7.848  -1.774  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -9.511  -6.853  -0.522  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.406  -6.186  -2.293  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.493  -5.652  -1.007  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.669  -7.176  -0.836  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -9.673  -4.876  -1.968  1.00  0.00           H  
ATOM    933 HD12 ILE A  60     -10.498  -5.880  -3.138  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -11.206  -5.655  -1.506  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.433  -5.602  -5.659  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.146  -4.448  -6.479  1.00  0.00           C  
ATOM    937  C   ALA A  61      -9.488  -3.714  -6.882  1.00  0.00           C  
ATOM    938  O   ALA A  61      -9.470  -2.778  -7.637  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -7.548  -4.939  -7.861  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.845  -6.407  -6.120  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -7.478  -3.816  -6.024  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -6.838  -5.671  -7.707  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -8.439  -5.396  -8.378  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -7.202  -4.098  -8.387  1.00  0.00           H  
ATOM    945  N   TYR A  62     -10.608  -4.309  -6.402  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -11.974  -4.062  -6.852  1.00  0.00           C  
ATOM    947  C   TYR A  62     -12.695  -3.118  -5.866  1.00  0.00           C  
ATOM    948  O   TYR A  62     -13.655  -2.435  -6.175  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -12.786  -5.436  -6.874  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.157  -5.873  -5.440  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.246  -6.507  -4.612  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.490  -5.614  -5.024  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.668  -7.019  -3.376  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.980  -6.324  -3.909  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -14.048  -6.980  -3.092  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -14.493  -7.620  -1.990  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.540  -4.930  -5.638  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -11.955  -3.730  -7.841  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -13.678  -5.262  -7.432  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -12.145  -6.184  -7.320  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.196  -6.593  -4.934  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.062  -4.862  -5.542  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.936  -7.419  -2.686  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.031  -6.333  -3.716  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -15.483  -7.360  -1.842  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.188  -3.127  -4.600  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.755  -2.403  -3.447  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.425  -0.921  -3.448  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.789  -0.185  -2.504  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.324  -3.096  -2.118  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.383  -4.095  -1.679  1.00  0.00           C  
ATOM    972  SD  MET A  63     -13.930  -3.884   0.080  1.00  0.00           S  
ATOM    973  CE  MET A  63     -15.294  -5.045   0.100  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.351  -3.629  -4.408  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.841  -2.570  -3.507  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.387  -3.660  -2.356  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.130  -2.372  -1.368  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -14.301  -3.940  -2.285  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -13.040  -5.105  -1.816  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -15.209  -5.645  -0.854  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -15.224  -5.750   0.926  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -16.242  -4.561   0.080  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.756  -0.437  -4.530  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.381   0.934  -4.796  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.545   1.904  -4.536  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.302   3.027  -4.077  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.956   1.004  -6.291  1.00  0.00           C  
ATOM    988  CG  LEU A  64     -11.064   2.391  -6.981  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -12.468   2.912  -7.238  1.00  0.00           C  
ATOM    990  CD2 LEU A  64     -10.156   3.460  -6.290  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.659  -1.070  -5.341  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.557   1.150  -4.070  1.00  0.00           H  
ATOM    993  HB2 LEU A  64      -9.890   0.759  -6.380  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.548   0.359  -6.895  1.00  0.00           H  
ATOM    995  HG  LEU A  64     -10.717   2.280  -8.010  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -13.182   2.122  -7.261  1.00  0.00           H  
ATOM    997 HD12 LEU A  64     -12.706   3.648  -6.416  1.00  0.00           H  
ATOM    998 HD13 LEU A  64     -12.610   3.502  -8.157  1.00  0.00           H  
ATOM    999 HD21 LEU A  64     -10.252   3.415  -5.227  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -9.141   3.335  -6.620  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64     -10.521   4.442  -6.599  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.789   1.526  -4.886  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.985   2.415  -4.919  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.638   2.750  -3.536  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.008   3.876  -3.231  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.949   1.824  -5.882  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.294   0.659  -6.546  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.142   0.243  -5.542  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.592   3.395  -5.271  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.911   1.529  -5.325  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -16.304   2.632  -6.603  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -15.962  -0.203  -6.643  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -14.890   0.922  -7.526  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.493  -0.476  -4.820  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.291  -0.143  -6.069  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.552   1.713  -2.678  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -16.081   1.700  -1.304  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -15.048   2.103  -0.255  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.382   2.577   0.856  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.773   0.391  -1.004  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.067  -0.492   0.035  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -16.539  -1.975  -0.020  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -17.125  -2.348  -1.050  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -16.268  -2.631   1.017  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.999   0.896  -2.915  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.902   2.512  -1.343  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -17.812   0.564  -0.652  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -16.883  -0.181  -1.958  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -15.012  -0.498  -0.065  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.351  -0.135   1.037  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.751   1.831  -0.569  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.573   2.477   0.092  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.696   4.011  -0.073  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.415   4.797   0.813  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -11.244   1.913  -0.460  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -11.260   0.385  -0.447  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.983   2.520   0.161  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67      -9.952  -0.300   0.114  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.525   1.306  -1.349  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.586   2.140   1.095  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -11.144   2.296  -1.488  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -12.029  -0.047   0.092  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -11.306   0.026  -1.513  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67     -10.017   3.600   0.030  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.861   2.234   1.181  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.065   2.151  -0.357  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67      -9.534   0.177   0.913  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -10.274  -1.310   0.396  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -9.314  -0.317  -0.780  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -13.134   4.393  -1.300  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -13.413   5.786  -1.725  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.592   6.356  -0.904  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.549   7.521  -0.418  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.825   5.721  -3.203  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.661   5.645  -4.185  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -11.279   5.842  -3.537  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.601   4.931  -3.041  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.772   7.095  -3.533  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -13.412   3.677  -1.968  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.506   6.346  -1.563  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -14.428   4.819  -3.374  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -14.423   6.607  -3.468  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.674   4.697  -4.702  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.779   6.455  -4.941  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -11.149   7.801  -4.131  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68     -10.055   7.254  -2.881  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.691   5.597  -0.826  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -17.011   5.998  -0.303  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -16.923   6.281   1.203  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -17.684   7.065   1.768  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -18.043   4.880  -0.581  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -18.410   4.786  -2.062  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.926   4.972  -2.293  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -20.654   4.145  -1.328  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -21.939   4.293  -0.921  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -22.710   5.288  -1.403  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -22.505   3.474  -0.029  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.656   4.630  -1.149  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -17.323   6.874  -0.844  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.644   3.942  -0.244  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -18.944   5.115   0.003  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.913   5.583  -2.630  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -18.104   3.823  -2.472  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -20.199   6.018  -2.176  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -20.194   4.608  -3.293  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -20.166   3.345  -0.894  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -22.162   5.843  -2.057  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -23.630   5.250  -0.997  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.874   2.710   0.178  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -23.391   3.825   0.256  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.981   5.534   1.848  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -15.754   5.462   3.295  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -14.393   6.091   3.627  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -14.128   6.375   4.826  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -15.830   3.968   3.673  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -15.192   3.498   4.990  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.637   2.117   5.490  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.624   3.572   4.868  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -15.313   5.010   1.304  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -16.538   6.054   3.809  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -16.875   3.665   3.778  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -15.335   3.356   2.909  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -15.490   4.117   5.801  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.655   1.964   5.015  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -14.971   1.363   5.159  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -15.805   2.044   6.554  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.344   4.056   3.965  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.266   4.013   5.790  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -13.282   2.516   4.799  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -13.521   6.317   2.628  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -12.264   7.116   2.710  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.962   7.655   1.297  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -11.379   6.949   0.481  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -11.201   6.167   3.221  1.00  0.00           C  
ATOM   1115  CG  LEU A  71     -10.259   5.390   2.279  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -9.108   6.263   1.701  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -9.663   4.121   2.969  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -13.723   6.014   1.695  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.500   7.968   3.378  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.459   6.736   3.842  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -11.637   5.369   3.852  1.00  0.00           H  
ATOM   1122  HG  LEU A  71     -10.736   5.114   1.387  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -9.149   7.231   2.181  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -8.167   5.746   1.972  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -9.063   6.353   0.634  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -9.404   4.320   4.005  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71     -10.319   3.286   2.883  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -8.734   3.927   2.410  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.421   8.894   0.989  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.605   9.445  -0.357  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -11.415   9.702  -1.268  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -10.640   8.804  -1.653  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.583  10.594  -0.232  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.257  11.140   1.186  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.047   9.805   1.988  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -13.179   8.645  -0.975  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.494  11.318  -1.012  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.629  10.179  -0.283  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.312  11.695   1.141  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.041  11.739   1.542  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.452   9.960   2.832  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.024   9.375   2.234  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -11.232  11.028  -1.594  1.00  0.00           N  
ATOM   1144  CA  ASN A  73     -10.456  11.542  -2.711  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.966  11.234  -2.598  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -8.150  11.651  -3.433  1.00  0.00           O  
ATOM   1147  CB  ASN A  73     -10.758  13.008  -2.995  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.521  13.923  -3.130  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.042  14.303  -4.203  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -8.951  14.368  -1.976  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -11.629  11.704  -0.932  1.00  0.00           H  
ATOM   1152  HA  ASN A  73     -10.847  10.967  -3.631  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -11.344  13.075  -3.929  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -11.358  13.410  -2.165  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -9.409  14.189  -1.088  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -8.131  14.907  -2.079  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -8.591  10.546  -1.492  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -7.194  10.023  -1.303  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -6.792   9.074  -2.459  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -7.658   8.527  -3.163  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -7.084   9.288   0.036  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -7.471  10.244   1.196  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -6.325  11.203   1.618  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.696  10.698   2.917  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -5.422  11.833   3.853  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -9.215  10.323  -0.749  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -6.557  10.873  -1.288  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.810   8.446   0.035  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -6.105   8.909   0.212  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -8.278  10.921   0.802  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -7.825   9.712   2.018  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -5.594  11.249   0.810  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -6.760  12.203   1.781  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.333   9.997   3.445  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -4.729  10.235   2.727  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -4.948  12.606   3.320  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -6.386  12.200   4.159  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -4.923  11.540   4.692  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -5.472   8.941  -2.673  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.843   8.061  -3.687  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -4.654   6.563  -3.380  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -3.570   6.036  -3.201  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -3.551   8.787  -4.095  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -3.112   9.443  -2.790  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -4.427   9.777  -2.033  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -5.516   8.080  -4.559  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -2.811   8.029  -4.448  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -3.739   9.470  -4.912  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -2.487   8.767  -2.220  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -2.518  10.353  -3.003  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -4.379   9.587  -0.993  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.721  10.826  -2.232  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.832   5.860  -3.471  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.929   4.417  -3.468  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -5.465   3.791  -4.783  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -5.486   4.434  -5.854  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -7.357   3.983  -3.042  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -7.581   2.447  -3.105  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -7.799   4.557  -1.692  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -6.680   6.363  -3.593  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -5.299   4.053  -2.621  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -8.041   4.331  -3.821  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.621   1.941  -3.259  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.993   2.042  -2.160  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -8.274   2.266  -3.895  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -7.116   5.294  -1.380  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -8.817   5.022  -1.777  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.944   3.767  -0.960  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.923   2.561  -4.719  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.704   1.664  -5.820  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.321   0.233  -5.319  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.667   0.102  -4.313  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -3.612   2.170  -6.781  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -4.199   2.619  -8.131  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -3.260   2.321  -9.327  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -2.391   1.423  -9.186  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -3.412   3.085 -10.325  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.700   2.164  -3.783  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -5.647   1.582  -6.391  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -3.132   3.083  -6.317  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.848   1.436  -6.920  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -5.111   1.979  -8.339  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -4.439   3.638  -8.148  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.886  -0.805  -5.996  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.510  -2.228  -5.804  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -3.033  -2.372  -5.513  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.231  -1.430  -5.666  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.038  -3.082  -6.971  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.421  -2.736  -8.348  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -4.951  -4.596  -6.703  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.555  -0.626  -6.721  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -5.139  -2.548  -4.933  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -6.084  -2.799  -7.163  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -3.498  -2.235  -8.341  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -4.393  -3.624  -8.938  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -5.123  -2.005  -8.845  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -4.104  -4.861  -6.101  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -5.839  -4.977  -6.210  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -4.860  -5.134  -7.684  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.593  -3.551  -5.025  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -1.255  -4.143  -5.235  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.208  -4.853  -6.612  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.240  -5.144  -7.253  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.884  -5.061  -4.045  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -1.423  -4.557  -2.694  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.611  -5.454  -3.991  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -1.492  -5.631  -1.600  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -3.279  -4.148  -4.568  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.548  -3.356  -5.155  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.309  -6.045  -4.244  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -0.821  -3.747  -2.292  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -2.464  -4.204  -2.827  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.038  -5.518  -4.962  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.226  -4.700  -3.425  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       0.660  -6.357  -3.436  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79      -1.348  -6.664  -2.119  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79      -0.709  -5.493  -0.943  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -2.417  -5.753  -1.107  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.033  -5.119  -7.037  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.431  -6.146  -8.040  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.703  -7.495  -7.259  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.698  -7.508  -6.061  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.726  -5.734  -8.713  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.605  -5.290 -10.191  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.312  -4.060 -10.362  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.769  -6.163 -11.063  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.825  -4.685  -6.633  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.371  -6.286  -8.694  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.129  -4.790  -8.186  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.497  -6.484  -8.623  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.743  -8.562  -8.099  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.494  -9.958  -7.638  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.802 -10.783  -7.689  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.900 -11.872  -7.068  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.551 -10.536  -8.554  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.597 -11.945  -8.562  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.999  -8.460  -9.020  1.00  0.00           H  
ATOM   1278  HA  SER A  81       0.105  -9.930  -6.618  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.550 -10.112  -8.322  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.363 -10.153  -9.621  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.371 -12.261  -9.156  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.782 -10.249  -8.422  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       4.157 -10.777  -8.618  1.00  0.00           C  
ATOM   1284  C   LEU A  82       5.135  -9.939  -7.801  1.00  0.00           C  
ATOM   1285  O   LEU A  82       6.150 -10.416  -7.307  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.415 -10.480 -10.154  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       3.808 -11.513 -11.147  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       2.453 -11.130 -11.706  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       4.825 -12.161 -12.066  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.662  -9.337  -8.859  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       4.138 -11.815  -8.407  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.794  -9.568 -10.395  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.386 -10.329 -10.367  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       3.410 -12.400 -10.498  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       2.521 -10.090 -12.099  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       2.054 -11.737 -12.496  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       1.707 -11.110 -10.862  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       5.471 -11.445 -12.528  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       5.482 -12.823 -11.427  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       4.358 -12.797 -12.778  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.842  -8.595  -7.681  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.467  -7.701  -6.665  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.915  -8.057  -5.283  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.709  -8.135  -4.311  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.108  -6.279  -7.110  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.325  -5.867  -8.573  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       5.709  -4.397  -8.790  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.173  -6.859  -9.373  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.146  -8.190  -8.230  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.537  -7.942  -6.727  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.025  -6.109  -6.927  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.653  -5.549  -6.505  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.318  -5.854  -9.074  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       6.515  -4.164  -8.109  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.090  -4.169  -9.799  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       4.831  -3.788  -8.665  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       5.997  -7.878  -9.123  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       5.957  -6.681 -10.455  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.237  -6.610  -9.227  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.575  -8.205  -5.134  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.911  -8.778  -3.927  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.710  -9.983  -3.417  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.560  -9.909  -2.512  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.452  -9.185  -4.242  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.501  -9.295  -3.036  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.739  -8.534  -1.881  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.595 -10.174  -3.125  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.118  -8.685  -0.777  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.407 -10.354  -2.004  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -1.215  -9.535  -0.881  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -2.138  -9.563   0.113  1.00  0.00           O  
ATOM   1332  H   TYR A  84       2.988  -8.062  -5.904  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       2.872  -7.983  -3.205  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.006  -8.367  -4.885  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.409 -10.092  -4.805  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.566  -7.839  -1.853  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.768 -10.711  -4.072  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.092  -8.125   0.159  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -2.156 -11.130  -2.011  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.631 -10.471   0.044  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.408 -11.148  -4.025  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.794 -12.478  -3.456  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.333 -12.688  -3.503  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.875 -13.549  -2.803  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.943 -11.180  -4.878  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.480 -12.547  -2.436  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.319 -13.240  -4.063  1.00  0.00           H  
ATOM   1348  N   LYS A  86       6.005 -11.892  -4.367  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.484 -11.830  -4.435  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.972 -10.459  -3.882  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.027  -9.964  -4.217  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       8.030 -12.084  -5.815  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.188 -13.049  -6.647  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.911 -13.851  -7.725  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       9.263 -14.374  -7.170  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       9.822 -15.382  -8.097  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.540 -11.286  -5.013  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.888 -12.620  -3.773  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       8.007 -11.056  -6.369  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       9.072 -12.362  -5.809  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.641 -13.768  -6.014  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.424 -12.459  -7.221  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.306 -14.690  -8.053  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.130 -13.218  -8.613  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       9.979 -13.541  -7.096  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       9.133 -14.823  -6.208  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       9.044 -16.144  -8.217  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86      10.054 -14.990  -8.985  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86      10.620 -15.869  -7.640  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.073  -9.860  -3.039  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.519  -8.891  -2.014  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.640  -7.998  -2.602  1.00  0.00           C  
ATOM   1373  O   VAL A  87       9.799  -8.121  -2.252  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.905  -9.622  -0.718  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       6.805  -9.776   0.338  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       8.541 -11.047  -0.996  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.135 -10.099  -3.038  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.638  -8.304  -1.774  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.627  -9.050  -0.177  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       5.853  -9.453   0.026  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       6.673 -10.826   0.720  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       7.125  -9.210   1.220  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       9.029 -11.056  -1.867  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       9.154 -11.320  -0.120  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.663 -11.778  -0.936  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.253  -7.180  -3.624  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.072  -6.234  -4.359  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.289  -4.898  -3.641  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.703  -3.873  -4.016  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       8.585  -6.031  -5.785  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       9.702  -5.912  -6.862  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      10.876  -6.185  -6.441  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       9.369  -5.578  -8.023  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.278  -7.250  -3.877  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.085  -6.758  -4.452  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       7.927  -6.862  -6.069  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       8.012  -5.109  -5.850  1.00  0.00           H  
ATOM   1398  N   GLY A  89      10.027  -4.965  -2.521  1.00  0.00           N  
ATOM   1399  CA  GLY A  89      10.476  -3.802  -1.712  1.00  0.00           C  
ATOM   1400  C   GLY A  89      10.512  -2.499  -2.550  1.00  0.00           C  
ATOM   1401  O   GLY A  89       9.565  -1.685  -2.447  1.00  0.00           O  
ATOM   1402  H   GLY A  89      10.347  -5.852  -2.177  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       9.775  -3.659  -0.916  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      11.468  -4.042  -1.386  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.620  -2.300  -3.301  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.977  -1.079  -4.034  1.00  0.00           C  
ATOM   1407  C   LEU A  90      11.127  -0.956  -5.313  1.00  0.00           C  
ATOM   1408  O   LEU A  90      11.118   0.096  -5.948  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      13.482  -1.244  -4.375  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.903  -1.533  -5.817  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      13.398  -2.921  -6.335  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      13.571  -0.391  -6.780  1.00  0.00           C  
ATOM   1413  H   LEU A  90      12.224  -3.082  -3.476  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.738  -0.259  -3.319  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      14.009  -0.322  -4.118  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.908  -2.083  -3.764  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.975  -1.756  -5.862  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      13.763  -3.679  -5.708  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      12.314  -2.836  -6.377  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      13.709  -3.116  -7.362  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      13.570   0.566  -6.162  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.370  -0.180  -7.493  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      12.632  -0.535  -7.215  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.442  -2.055  -5.699  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       9.382  -2.089  -6.723  1.00  0.00           C  
ATOM   1426  C   GLY A  91       8.079  -1.442  -6.225  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.481  -0.619  -6.933  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.681  -2.983  -5.329  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.694  -1.535  -7.616  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       9.204  -3.125  -6.979  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.616  -1.887  -5.031  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.266  -1.586  -4.512  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.252  -0.183  -3.862  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.201   0.471  -3.755  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.830  -2.712  -3.537  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.283  -2.532  -3.170  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       6.013  -4.114  -4.171  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.188  -2.427  -4.409  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.608  -1.649  -5.322  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.245  -2.607  -2.610  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       3.724  -2.421  -4.117  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       4.013  -3.326  -2.619  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.221  -1.543  -2.701  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       6.470  -4.024  -5.174  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.601  -4.722  -3.507  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.056  -4.602  -4.324  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.447   0.227  -3.367  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.756   1.603  -2.932  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.748   2.546  -4.146  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.208   3.640  -4.103  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.176   1.526  -2.313  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.599   2.655  -1.336  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       8.484   3.138  -0.395  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.897   2.298  -0.594  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.226  -0.399  -3.343  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       6.982   1.889  -2.218  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.233   0.612  -1.677  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.933   1.513  -3.082  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.747   3.554  -1.922  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       7.827   2.364  -0.136  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       9.028   3.506   0.524  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       7.913   3.994  -0.751  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.629   1.955  -1.330  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.309   3.083  -0.024  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      10.654   1.435   0.086  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.441   2.143  -5.245  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.246   2.714  -6.587  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.757   2.903  -6.957  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.274   4.038  -7.077  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       8.990   1.886  -7.660  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.862   2.816  -8.524  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      11.344   2.914  -8.103  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      11.543   4.213  -7.279  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      12.870   4.150  -6.603  1.00  0.00           N  
ATOM   1475  H   LYS A  94       9.117   1.392  -5.171  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.743   3.681  -6.587  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       9.658   1.184  -7.147  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.271   1.367  -8.267  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       9.826   2.493  -9.569  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94       9.468   3.851  -8.500  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      11.615   2.026  -7.511  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      11.971   2.922  -8.993  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      11.541   5.085  -7.928  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      10.752   4.286  -6.527  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      12.894   3.271  -6.065  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      13.627   4.207  -7.289  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      12.953   4.975  -5.962  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.075   1.769  -7.224  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.677   1.690  -7.713  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.736   2.546  -6.864  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.740   3.097  -7.307  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.195   0.244  -7.783  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.493   0.873  -7.050  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.746   2.077  -8.737  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.807  -0.380  -7.110  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.185   0.132  -7.530  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       4.356  -0.163  -8.807  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.069   2.617  -5.532  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.308   3.401  -4.548  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.696   4.903  -4.627  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.856   5.781  -4.411  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.529   2.873  -3.144  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.896   2.166  -5.227  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.262   3.256  -4.819  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       3.711   1.799  -3.164  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.373   3.361  -2.677  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       2.643   3.027  -2.533  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.991   5.141  -4.925  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.581   6.475  -5.160  1.00  0.00           C  
ATOM   1510  C   VAL A  97       5.117   7.016  -6.528  1.00  0.00           C  
ATOM   1511  O   VAL A  97       5.105   8.234  -6.773  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       7.097   6.435  -4.969  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.883   7.624  -5.530  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.489   6.205  -3.466  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.636   4.382  -5.065  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.208   7.096  -4.333  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.517   5.611  -5.554  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       7.220   8.453  -5.751  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.676   8.000  -4.884  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.377   7.268  -6.460  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.679   5.734  -2.928  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.350   5.554  -3.401  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       7.703   7.162  -3.031  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.782   6.081  -7.443  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       4.106   6.372  -8.717  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.613   6.714  -8.482  1.00  0.00           C  
ATOM   1527  O   ALA A  98       2.044   7.553  -9.186  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.196   5.144  -9.653  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.009   5.112  -7.270  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.620   7.193  -9.173  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       5.048   4.520  -9.348  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.292   4.535  -9.544  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.337   5.470 -10.642  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.991   6.007  -7.526  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.637   6.284  -6.999  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.533   7.709  -6.462  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.550   8.324  -6.470  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.268   5.256  -5.922  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.449   5.236  -7.089  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.034   6.132  -7.841  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.613   4.257  -6.232  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.673   5.472  -4.976  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.837   5.196  -5.838  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.639   8.218  -5.899  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.815   9.585  -5.328  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.852  10.598  -6.498  1.00  0.00           C  
ATOM   1547  O   ILE A 100       1.194  11.631  -6.512  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       3.086   9.637  -4.439  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.854   9.067  -3.047  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.822  10.963  -4.513  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       1.482   9.269  -2.402  1.00  0.00           C  
ATOM   1552  H   ILE A 100       2.511   7.714  -5.939  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       1.019   9.759  -4.680  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       3.836   8.990  -4.979  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       2.997   7.957  -3.112  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       3.575   9.460  -2.328  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       3.086  11.760  -4.510  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       4.514  11.093  -3.696  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       4.398  11.055  -5.452  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       0.636   8.876  -2.971  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       1.426   8.760  -1.438  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       1.375  10.347  -2.292  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.688  10.236  -7.512  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.742  10.917  -8.807  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.399  10.965  -9.533  1.00  0.00           C  
ATOM   1566  O   LYS A 101       1.005  11.988 -10.103  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.900  10.477  -9.654  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       3.511   9.909 -11.020  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       3.088  10.937 -12.065  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       1.775  10.491 -12.739  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       2.058   9.986 -14.115  1.00  0.00           N  
ATOM   1572  H   LYS A 101       3.293   9.439  -7.397  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       3.007  12.005  -8.519  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.614  11.314  -9.816  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       4.506   9.696  -9.099  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       4.391   9.364 -11.463  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       2.715   9.160 -10.920  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       2.930  11.922 -11.575  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       3.865  11.084 -12.819  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       1.343   9.633 -12.204  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       1.070  11.304 -12.805  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       2.637  10.723 -14.611  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       2.632   9.120 -14.053  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       1.182   9.816 -14.635  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.694   9.800  -9.540  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.701   9.696 -10.035  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.659  10.648  -9.277  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -2.668  11.090  -9.838  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.202   8.257  -9.985  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -2.734   8.177 -10.158  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -3.335   6.795  -9.891  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -4.646   6.676 -10.728  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -5.713   7.465 -10.084  1.00  0.00           N  
ATOM   1594  H   LYS A 102       1.065   8.959  -9.142  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -0.681   9.994 -11.082  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102      -0.727   7.672 -10.782  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -0.930   7.792  -9.022  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -3.224   8.884  -9.488  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -2.992   8.444 -11.209  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.621   6.023 -10.215  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.561   6.674  -8.836  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -4.501   7.052 -11.726  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -4.956   5.630 -10.756  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -5.764   7.184  -9.055  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -5.464   8.479 -10.125  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -6.617   7.284 -10.538  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.340  10.899  -7.999  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.105  11.766  -7.074  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -2.221  13.198  -7.584  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -3.281  13.644  -8.038  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -1.470  11.744  -5.677  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.505  10.512  -7.617  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.093  11.294  -7.001  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -0.421  11.605  -5.727  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -1.720  12.643  -5.122  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -1.894  10.873  -5.110  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.107  13.974  -7.478  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.049  15.419  -7.705  1.00  0.00           C  
ATOM   1619  C   ALA A 104       0.104  15.800  -8.665  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -0.156  16.156  -9.819  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -0.837  16.160  -6.356  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -0.238  13.532  -7.284  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -1.998  15.749  -8.117  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -0.043  15.686  -5.801  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -0.545  17.204  -6.576  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -1.735  16.151  -5.792  1.00  0.00           H  
ATOM   1627  N   ALA A 105       1.332  15.776  -8.144  1.00  0.00           N  
ATOM   1628  CA  ALA A 105       2.577  16.097  -8.854  1.00  0.00           C  
ATOM   1629  C   ALA A 105       3.037  17.540  -8.532  1.00  0.00           C  
ATOM   1630  O   ALA A 105       2.231  18.408  -8.225  1.00  0.00           O  
ATOM   1631  CB  ALA A 105       2.396  15.951 -10.369  1.00  0.00           C  
ATOM   1632  H   ALA A 105       1.455  15.462  -7.181  1.00  0.00           H  
ATOM   1633  HA  ALA A 105       3.327  15.393  -8.506  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105       1.596  15.268 -10.605  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       2.110  16.932 -10.798  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105       3.313  15.625 -10.834  1.00  0.00           H  
ATOM   1637  N   ASN A 106       4.388  17.724  -8.558  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       5.068  19.007  -8.243  1.00  0.00           C  
ATOM   1639  C   ASN A 106       5.090  19.917  -9.488  1.00  0.00           C  
ATOM   1640  O   ASN A 106       4.954  19.424 -10.624  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       6.489  18.742  -7.724  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       7.530  18.496  -8.826  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       7.849  17.367  -9.231  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       8.147  19.582  -9.352  1.00  0.00           N  
ATOM   1645  H   ASN A 106       4.983  17.002  -8.866  1.00  0.00           H  
ATOM   1646  HA  ASN A 106       4.505  19.470  -7.452  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       6.828  19.586  -7.117  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       6.474  17.845  -7.076  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       7.909  20.509  -9.015  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       8.767  19.390 -10.119  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       4.237  19.120   6.101  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.693  18.029   6.963  1.00  0.00           C  
ATOM      3  C   MET A   1       4.048  16.652   6.362  1.00  0.00           C  
ATOM      4  O   MET A   1       3.204  15.839   6.031  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.150  18.183   7.026  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.727  19.523   7.612  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.035  19.605   8.143  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.107  18.729   9.699  1.00  0.00           C  
ATOM      9  H   MET A   1       4.483  18.835   5.164  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.092  18.174   7.928  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.767  18.108   5.992  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.728  17.377   7.616  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.339  19.764   8.508  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.902  20.318   6.877  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.117  18.509   9.968  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.288  19.418  10.473  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.432  17.815   9.706  1.00  0.00           H  
ATOM     18  N   GLU A   2       5.383  16.466   6.173  1.00  0.00           N  
ATOM     19  CA  GLU A   2       5.978  15.312   5.456  1.00  0.00           C  
ATOM     20  C   GLU A   2       6.226  14.139   6.405  1.00  0.00           C  
ATOM     21  O   GLU A   2       5.530  13.991   7.417  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.252  15.771   4.730  1.00  0.00           C  
ATOM     23  CG  GLU A   2       8.363  16.174   5.664  1.00  0.00           C  
ATOM     24  CD  GLU A   2       9.270  17.317   5.141  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       8.751  18.505   5.278  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      10.382  17.063   4.679  1.00  0.00           O  
ATOM     27  H   GLU A   2       6.045  17.135   6.581  1.00  0.00           H  
ATOM     28  HA  GLU A   2       5.235  15.035   4.702  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       7.613  14.964   4.067  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.005  16.615   4.038  1.00  0.00           H  
ATOM     31  HG2 GLU A   2       7.942  16.595   6.614  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       9.012  15.343   5.939  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.097  13.189   5.989  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.081  11.788   6.448  1.00  0.00           C  
ATOM     35  C   LYS A   3       5.707  11.107   6.268  1.00  0.00           C  
ATOM     36  O   LYS A   3       4.758  11.496   6.928  1.00  0.00           O  
ATOM     37  CB  LYS A   3       7.536  11.670   7.910  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.724  10.690   8.051  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.476   9.572   9.103  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.658   8.581   9.035  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       9.642   7.706  10.228  1.00  0.00           N  
ATOM     42  H   LYS A   3       7.837  13.442   5.334  1.00  0.00           H  
ATOM     43  HA  LYS A   3       7.810  11.251   5.856  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       7.870  12.657   8.254  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.712  11.343   8.540  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.821  10.150   7.085  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       9.626  11.190   8.299  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       8.445  10.028  10.087  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       7.536   9.047   8.890  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.569   7.937   8.163  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      10.610   9.109   9.030  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       9.597   8.324  11.084  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       8.760   7.136  10.204  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.508   7.118  10.296  1.00  0.00           H  
ATOM     55  N   LYS A   4       5.631  10.122   5.341  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.382   9.650   4.769  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.025   8.208   5.121  1.00  0.00           C  
ATOM     58  O   LYS A   4       4.886   7.405   5.565  1.00  0.00           O  
ATOM     59  CB  LYS A   4       4.413   9.817   3.204  1.00  0.00           C  
ATOM     60  CG  LYS A   4       4.595  11.333   2.876  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.252  11.717   1.447  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.537  11.787   0.581  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       5.842  13.184   0.224  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.480   9.739   4.959  1.00  0.00           H  
ATOM     65  HA  LYS A   4       3.578  10.316   5.064  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.241   9.253   2.822  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.491   9.449   2.811  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       3.922  11.889   3.544  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.626  11.609   3.091  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.572  10.950   0.996  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       3.710  12.660   1.427  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       6.385  11.361   1.139  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       5.411  11.227  -0.337  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       4.973  13.621  -0.198  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       6.061  13.737   1.088  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       6.616  13.239  -0.453  1.00  0.00           H  
ATOM     77  N   HIS A   5       2.750   7.844   4.987  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.094   6.596   5.373  1.00  0.00           C  
ATOM     79  C   HIS A   5       1.658   5.745   4.164  1.00  0.00           C  
ATOM     80  O   HIS A   5       0.692   6.005   3.449  1.00  0.00           O  
ATOM     81  CB  HIS A   5       0.792   7.005   6.199  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.243   7.705   7.523  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.574   8.578   8.256  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.484   7.562   8.053  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.388   9.011   9.244  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.518   8.329   9.163  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.102   8.491   4.510  1.00  0.00           H  
ATOM     88  HA  HIS A   5       2.613   5.967   6.039  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.243   7.679   5.606  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.297   6.117   6.451  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.399   8.872   8.099  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.350   7.038   7.660  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       1.135   9.762   9.990  1.00  0.00           H  
ATOM     94  N   ILE A   6       2.456   4.642   3.988  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.332   3.647   2.890  1.00  0.00           C  
ATOM     96  C   ILE A   6       1.642   2.393   3.383  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.202   1.327   3.564  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.712   3.402   2.192  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.124   4.563   1.326  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.720   2.021   1.504  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.327   4.359   0.365  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.098   4.347   4.681  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.766   4.144   2.116  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.454   3.221   2.985  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.288   4.869   0.651  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       4.435   5.435   1.914  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       2.644   1.799   1.152  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       4.359   2.035   0.709  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       3.939   1.253   2.231  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       5.167   3.531  -0.276  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.487   5.284  -0.075  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       6.264   4.102   0.942  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.281   2.545   3.603  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.615   1.462   3.993  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.002   0.695   2.675  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.013   1.258   1.589  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.859   1.935   4.730  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.594   2.668   6.068  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.624   2.170   6.944  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.358   3.787   6.355  1.00  0.00           C  
ATOM    121  CE1 TYR A   7      -0.349   2.875   8.131  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -2.045   4.532   7.528  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -1.133   3.998   8.447  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.995   4.599   9.657  1.00  0.00           O  
ATOM    125  H   TYR A   7      -0.125   3.411   3.344  1.00  0.00           H  
ATOM    126  HA  TYR A   7      -0.099   0.719   4.636  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.458   2.605   4.129  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.469   1.037   5.021  1.00  0.00           H  
ATOM    129  HD1 TYR A   7      -0.108   1.262   6.708  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -3.158   4.092   5.706  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       0.463   2.581   8.779  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.529   5.486   7.693  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.534   5.441   9.662  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.204  -0.583   2.885  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.358  -1.649   1.800  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.103  -2.800   2.534  1.00  0.00           C  
ATOM    137  O   LEU A   8      -1.753  -3.157   3.638  1.00  0.00           O  
ATOM    138  CB  LEU A   8       0.167  -2.087   1.674  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.444  -3.534   1.274  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.866  -3.789   0.718  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       0.086  -4.518   2.407  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.158  -0.995   3.834  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.800  -1.292   0.997  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.764  -1.432   1.373  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.399  -2.213   2.904  1.00  0.00           H  
ATOM    146  HG  LEU A   8      -0.132  -3.807   0.373  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.171  -2.834   0.276  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       2.629  -3.988   1.504  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.890  -4.592   0.051  1.00  0.00           H  
ATOM    150 HD21 LEU A   8      -0.215  -3.894   3.349  1.00  0.00           H  
ATOM    151 HD22 LEU A   8      -0.883  -4.963   2.120  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       0.845  -5.143   2.653  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.163  -3.326   1.905  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.397  -3.863   2.574  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.684  -5.245   2.019  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.277  -5.386   0.960  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.512  -2.827   2.354  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.396  -1.544   3.202  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.388  -0.615   2.889  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -6.246  -1.323   4.303  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.275   0.568   3.629  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.942  -0.278   5.211  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.957   0.674   4.853  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.221  -3.296   0.910  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.217  -3.920   3.640  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.444  -2.495   1.316  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.456  -3.261   2.609  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -3.673  -0.827   2.081  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -7.134  -1.886   4.442  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -3.678   1.415   3.254  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -6.468  -0.209   6.122  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.758   1.517   5.507  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.135  -6.313   2.673  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.516  -7.729   2.364  1.00  0.00           C  
ATOM    175  C   SER A  10      -4.719  -7.923   0.874  1.00  0.00           C  
ATOM    176  O   SER A  10      -3.908  -7.459   0.035  1.00  0.00           O  
ATOM    177  CB  SER A  10      -5.677  -8.117   3.216  1.00  0.00           C  
ATOM    178  OG  SER A  10      -6.296  -9.361   2.853  1.00  0.00           O  
ATOM    179  H   SER A  10      -3.551  -6.211   3.433  1.00  0.00           H  
ATOM    180  HA  SER A  10      -3.589  -8.285   2.680  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -5.304  -8.324   4.283  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -6.454  -7.373   3.268  1.00  0.00           H  
ATOM    183  HG  SER A  10      -6.954  -9.655   3.537  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.838  -8.592   0.508  1.00  0.00           N  
ATOM    185  CA  SER A  11      -5.958  -9.395  -0.727  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.588 -10.866  -0.424  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.361 -11.805  -0.783  1.00  0.00           O  
ATOM    188  CB  SER A  11      -5.075  -8.820  -1.810  1.00  0.00           C  
ATOM    189  OG  SER A  11      -3.681  -9.272  -1.625  1.00  0.00           O  
ATOM    190  H   SER A  11      -6.661  -8.495   1.053  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.007  -9.359  -1.011  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -5.364  -9.078  -2.791  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -5.067  -7.704  -1.700  1.00  0.00           H  
ATOM    194  HG  SER A  11      -3.092  -8.845  -2.331  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.454 -11.073   0.240  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.834 -12.345   0.535  1.00  0.00           C  
ATOM    197  C   ALA A  12      -2.775 -12.252   1.632  1.00  0.00           C  
ATOM    198  O   ALA A  12      -1.721 -12.904   1.533  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -3.270 -13.021  -0.720  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.008 -10.248   0.679  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -4.688 -12.993   0.912  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -3.804 -12.787  -1.592  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -2.227 -12.755  -0.827  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -3.321 -14.130  -0.538  1.00  0.00           H  
ATOM    205  N   GLY A  13      -3.022 -11.422   2.650  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -2.237 -11.301   3.884  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.752 -11.479   3.709  1.00  0.00           C  
ATOM    208  O   GLY A  13       0.033 -10.463   3.761  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.815 -10.765   2.597  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -2.446 -10.311   4.327  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -2.582 -12.079   4.612  1.00  0.00           H  
ATOM    212  N   MET A  14      -0.256 -12.698   3.543  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.154 -13.123   3.605  1.00  0.00           C  
ATOM    214  C   MET A  14       2.070 -12.358   2.679  1.00  0.00           C  
ATOM    215  O   MET A  14       3.321 -12.407   2.803  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.261 -14.654   3.354  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.117 -15.341   4.408  1.00  0.00           C  
ATOM    218  SD  MET A  14       1.771 -17.146   4.612  1.00  0.00           S  
ATOM    219  CE  MET A  14       3.440 -17.785   4.713  1.00  0.00           C  
ATOM    220  H   MET A  14      -0.902 -13.459   3.305  1.00  0.00           H  
ATOM    221  HA  MET A  14       1.456 -12.964   4.659  1.00  0.00           H  
ATOM    222  HB2 MET A  14       0.255 -15.093   3.381  1.00  0.00           H  
ATOM    223  HB3 MET A  14       1.698 -14.834   2.373  1.00  0.00           H  
ATOM    224  HG2 MET A  14       3.174 -15.232   4.155  1.00  0.00           H  
ATOM    225  HG3 MET A  14       1.970 -14.861   5.396  1.00  0.00           H  
ATOM    226  HE1 MET A  14       4.040 -17.193   4.028  1.00  0.00           H  
ATOM    227  HE2 MET A  14       3.820 -17.674   5.753  1.00  0.00           H  
ATOM    228  HE3 MET A  14       3.454 -18.813   4.424  1.00  0.00           H  
ATOM    229  N   SER A  15       1.488 -11.642   1.676  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.178 -10.938   0.593  1.00  0.00           C  
ATOM    231  C   SER A  15       2.009  -9.406   0.672  1.00  0.00           C  
ATOM    232  O   SER A  15       2.429  -8.653  -0.202  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.618 -11.435  -0.763  1.00  0.00           C  
ATOM    234  OG  SER A  15       0.675 -12.499  -0.556  1.00  0.00           O  
ATOM    235  H   SER A  15       0.494 -11.460   1.725  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.234 -11.198   0.621  1.00  0.00           H  
ATOM    237  HB2 SER A  15       1.085 -10.641  -1.245  1.00  0.00           H  
ATOM    238  HB3 SER A  15       2.435 -11.841  -1.371  1.00  0.00           H  
ATOM    239  HG  SER A  15       0.228 -12.753  -1.390  1.00  0.00           H  
ATOM    240  N   THR A  16       1.419  -8.947   1.801  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.539  -7.646   2.453  1.00  0.00           C  
ATOM    242  C   THR A  16       2.961  -7.476   3.086  1.00  0.00           C  
ATOM    243  O   THR A  16       3.814  -6.762   2.636  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.533  -7.371   3.570  1.00  0.00           C  
ATOM    245  OG1 THR A  16       0.640  -8.327   4.669  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.875  -7.065   3.150  1.00  0.00           C  
ATOM    247  H   THR A  16       0.899  -9.633   2.362  1.00  0.00           H  
ATOM    248  HA  THR A  16       1.386  -6.875   1.689  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.843  -6.399   4.028  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -0.027  -8.201   5.334  1.00  0.00           H  
ATOM    251 HG21 THR A  16      -0.995  -6.872   2.145  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -1.591  -7.847   3.451  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -1.256  -6.158   3.757  1.00  0.00           H  
ATOM    254  N   SER A  17       3.082  -8.193   4.247  1.00  0.00           N  
ATOM    255  CA  SER A  17       4.068  -7.868   5.314  1.00  0.00           C  
ATOM    256  C   SER A  17       5.452  -7.690   4.711  1.00  0.00           C  
ATOM    257  O   SER A  17       6.243  -6.812   5.146  1.00  0.00           O  
ATOM    258  CB  SER A  17       4.057  -9.033   6.312  1.00  0.00           C  
ATOM    259  OG  SER A  17       3.178  -8.779   7.409  1.00  0.00           O  
ATOM    260  H   SER A  17       2.591  -9.033   4.399  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.709  -6.961   5.821  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.527  -9.939   5.766  1.00  0.00           H  
ATOM    263  HB3 SER A  17       4.994  -9.371   6.560  1.00  0.00           H  
ATOM    264  HG  SER A  17       3.055  -9.668   7.935  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.750  -8.496   3.652  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.072  -8.715   3.069  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.252  -7.856   1.815  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.362  -7.756   1.272  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.174 -10.211   2.746  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.236 -11.062   3.549  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       7.647 -12.110   4.449  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.380 -11.489   2.628  1.00  0.00           C  
ATOM    273  H   LEU A  18       4.991  -8.933   3.152  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.822  -8.398   3.838  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.234 -10.700   2.924  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.501 -10.355   1.704  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.638 -10.382   4.331  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       6.603 -11.935   4.642  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       7.784 -13.118   4.020  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       8.136 -12.152   5.467  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       8.935 -12.012   1.739  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       9.913 -10.601   2.236  1.00  0.00           H  
ATOM    283 HD23 LEU A  18      10.036 -12.147   3.098  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.172  -7.183   1.323  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.182  -5.940   0.557  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.597  -4.774   1.504  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.560  -4.101   1.268  1.00  0.00           O  
ATOM    288  CB  LEU A  19       4.652  -5.699   0.212  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.078  -6.624  -0.892  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       3.264  -5.930  -1.978  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.171  -7.546  -1.497  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.236  -7.474   1.638  1.00  0.00           H  
ATOM    293  HA  LEU A  19       6.801  -6.012  -0.282  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.047  -5.910   1.090  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.513  -4.707  -0.126  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.309  -7.248  -0.449  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       3.758  -4.989  -2.244  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       3.256  -6.517  -2.960  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       2.256  -5.839  -1.717  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       5.830  -8.005  -0.774  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       4.653  -8.366  -2.025  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       5.762  -6.948  -2.172  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.750  -4.531   2.557  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.887  -3.450   3.527  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.242  -3.586   4.271  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.837  -2.608   4.697  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.663  -3.527   4.481  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.898  -2.940   5.883  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.383  -2.976   3.822  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.027  -5.207   2.768  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.808  -2.454   3.091  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.496  -4.580   4.718  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.839  -2.384   5.814  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.085  -2.250   6.135  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.983  -3.661   6.680  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.596  -2.289   3.031  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.800  -3.801   3.397  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.756  -2.510   4.584  1.00  0.00           H  
ATOM    319  N   SER A  21       7.690  -4.873   4.455  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.872  -5.215   5.270  1.00  0.00           C  
ATOM    321  C   SER A  21      10.144  -5.333   4.401  1.00  0.00           C  
ATOM    322  O   SER A  21      11.246  -5.095   4.892  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.658  -6.522   6.028  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.685  -6.329   7.459  1.00  0.00           O  
ATOM    325  H   SER A  21       7.272  -5.584   3.945  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.991  -4.389   5.980  1.00  0.00           H  
ATOM    327  HB2 SER A  21       7.657  -6.932   5.788  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.426  -7.250   5.723  1.00  0.00           H  
ATOM    329  HG  SER A  21       8.458  -7.228   7.898  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.918  -5.679   3.118  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.002  -5.619   2.106  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.171  -4.082   1.693  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.231  -3.617   1.554  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.610  -6.400   0.839  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.704  -6.148  -0.268  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.818  -7.343  -1.250  1.00  0.00           C  
ATOM    337  CE  LYS A  22      12.647  -8.438  -0.593  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      14.058  -8.052  -0.424  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.010  -5.854   2.761  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.869  -5.997   2.480  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.555  -7.455   1.047  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.654  -6.065   0.444  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      11.454  -5.285  -0.825  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.657  -6.016   0.245  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.784  -7.717  -1.440  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.231  -7.025  -2.192  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      12.247  -8.677   0.410  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      12.614  -9.339  -1.204  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      14.407  -7.647  -1.340  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      14.112  -7.278   0.307  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      14.622  -8.865  -0.117  1.00  0.00           H  
ATOM    352  N   MET A  23       9.955  -3.499   1.494  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.800  -2.037   1.255  1.00  0.00           C  
ATOM    354  C   MET A  23      10.485  -1.270   2.429  1.00  0.00           C  
ATOM    355  O   MET A  23      11.405  -0.534   2.264  1.00  0.00           O  
ATOM    356  CB  MET A  23       8.336  -1.637   1.176  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.718  -1.828  -0.228  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.554  -0.474  -0.686  1.00  0.00           S  
ATOM    359  CE  MET A  23       5.520  -0.418   0.770  1.00  0.00           C  
ATOM    360  H   MET A  23       9.126  -4.013   1.562  1.00  0.00           H  
ATOM    361  HA  MET A  23      10.322  -1.820   0.343  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.740  -2.251   1.873  1.00  0.00           H  
ATOM    363  HB3 MET A  23       8.190  -0.583   1.433  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.509  -1.870  -0.943  1.00  0.00           H  
ATOM    365  HG3 MET A  23       7.150  -2.772  -0.226  1.00  0.00           H  
ATOM    366  HE1 MET A  23       5.832  -1.213   1.441  1.00  0.00           H  
ATOM    367  HE2 MET A  23       5.584   0.554   1.261  1.00  0.00           H  
ATOM    368  HE3 MET A  23       4.461  -0.595   0.508  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.854  -1.458   3.631  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.255  -0.786   4.885  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.816  -0.692   4.927  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.367   0.320   5.296  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.776  -1.606   6.098  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.647  -0.899   6.898  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.822  -1.962   7.674  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.814  -1.277   8.519  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.371  -1.687   9.723  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       6.776  -2.858  10.269  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.560  -0.894  10.477  1.00  0.00           N  
ATOM    380  H   ARG A  24       9.122  -2.118   3.707  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.845   0.201   4.924  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.429  -2.565   5.774  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.625  -1.759   6.795  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.057  -0.224   7.612  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       7.982  -0.376   6.230  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.321  -2.603   6.997  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.504  -2.534   8.328  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.426  -0.426   8.132  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       7.365  -3.320   9.638  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       6.362  -2.945  11.206  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.496   0.004  10.026  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.237  -1.436  11.272  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.436  -1.836   4.599  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.861  -1.902   4.177  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.254  -0.673   3.336  1.00  0.00           C  
ATOM    396  O   ALA A  25      14.874   0.252   3.867  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.152  -3.187   3.419  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.951  -2.716   4.575  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.437  -1.901   5.113  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.321  -3.882   3.471  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.376  -2.950   2.381  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      15.053  -3.656   3.884  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.875  -0.676   2.045  1.00  0.00           N  
ATOM    404  CA  GLN A  26      14.021   0.428   1.091  1.00  0.00           C  
ATOM    405  C   GLN A  26      14.166   1.787   1.877  1.00  0.00           C  
ATOM    406  O   GLN A  26      15.148   2.502   1.710  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.772   0.520   0.221  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.572  -0.510  -0.867  1.00  0.00           C  
ATOM    409  CD  GLN A  26      13.355  -1.791  -0.721  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      14.573  -1.870  -0.479  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      12.668  -2.976  -0.807  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.334  -1.456   1.681  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.911   0.244   0.518  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.884   0.516   0.899  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      12.790   1.527  -0.274  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.476  -0.787  -0.969  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.860  -0.044  -1.847  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      11.788  -2.980  -1.286  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      13.083  -3.727  -0.281  1.00  0.00           H  
ATOM    420  N   ALA A  27      13.112   2.139   2.638  1.00  0.00           N  
ATOM    421  CA  ALA A  27      12.810   3.466   3.138  1.00  0.00           C  
ATOM    422  C   ALA A  27      13.449   3.818   4.463  1.00  0.00           C  
ATOM    423  O   ALA A  27      13.467   4.974   4.920  1.00  0.00           O  
ATOM    424  CB  ALA A  27      11.276   3.733   3.185  1.00  0.00           C  
ATOM    425  H   ALA A  27      12.466   1.389   2.937  1.00  0.00           H  
ATOM    426  HA  ALA A  27      13.173   4.187   2.356  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.818   2.933   3.795  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      11.087   4.687   3.656  1.00  0.00           H  
ATOM    429  HB3 ALA A  27      10.849   3.727   2.201  1.00  0.00           H  
ATOM    430  N   GLU A  28      14.006   2.785   5.157  1.00  0.00           N  
ATOM    431  CA  GLU A  28      15.069   2.909   6.167  1.00  0.00           C  
ATOM    432  C   GLU A  28      16.456   2.740   5.546  1.00  0.00           C  
ATOM    433  O   GLU A  28      17.340   3.628   5.692  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.814   1.936   7.312  1.00  0.00           C  
ATOM    435  CG  GLU A  28      13.612   2.416   8.194  1.00  0.00           C  
ATOM    436  CD  GLU A  28      12.328   2.669   7.312  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      11.616   1.647   7.161  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      12.133   3.821   6.907  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.691   1.870   4.970  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.969   3.941   6.567  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.609   0.949   6.976  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      15.679   1.944   8.011  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      13.392   1.702   8.895  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      13.858   3.378   8.623  1.00  0.00           H  
ATOM    445  N   LYS A  29      16.707   1.578   4.956  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.885   1.314   4.043  1.00  0.00           C  
ATOM    447  C   LYS A  29      18.265   2.601   3.297  1.00  0.00           C  
ATOM    448  O   LYS A  29      19.456   2.907   3.133  1.00  0.00           O  
ATOM    449  CB  LYS A  29      17.355   0.237   2.996  1.00  0.00           C  
ATOM    450  CG  LYS A  29      18.407   0.169   1.860  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.496  -1.178   1.159  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.057  -1.647   0.790  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.126  -2.774  -0.154  1.00  0.00           N  
ATOM    454  H   LYS A  29      16.099   0.780   5.029  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.638   0.877   4.565  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      17.274  -0.699   3.510  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.426   0.582   2.613  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      18.186   0.927   1.137  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      19.397   0.366   2.341  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.092  -1.103   0.247  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.933  -1.918   1.846  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.538  -1.985   1.683  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.515  -0.838   0.317  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.848  -2.534  -0.910  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.526  -3.625   0.350  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.230  -3.002  -0.560  1.00  0.00           H  
ATOM    467  N   TYR A  30      17.247   3.309   2.781  1.00  0.00           N  
ATOM    468  CA  TYR A  30      17.277   4.656   2.186  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.308   5.559   2.965  1.00  0.00           C  
ATOM    470  O   TYR A  30      15.100   5.257   3.083  1.00  0.00           O  
ATOM    471  CB  TYR A  30      16.699   4.499   0.693  1.00  0.00           C  
ATOM    472  CG  TYR A  30      17.291   3.271  -0.008  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      18.657   3.072   0.045  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      16.437   2.329  -0.647  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      19.250   2.049  -0.710  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      17.007   1.166  -1.196  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      18.410   1.082  -1.289  1.00  0.00           C  
ATOM    478  OH  TYR A  30      18.984   0.046  -1.942  1.00  0.00           O  
ATOM    479  H   TYR A  30      16.295   2.960   2.916  1.00  0.00           H  
ATOM    480  HA  TYR A  30      18.228   5.058   2.089  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      15.615   4.223   0.879  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      16.803   5.328   0.177  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      19.288   3.724   0.690  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      15.368   2.528  -0.710  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      20.326   2.038  -0.857  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      16.374   0.341  -1.517  1.00  0.00           H  
ATOM    487  HH  TYR A  30      19.978   0.039  -1.779  1.00  0.00           H  
ATOM    488  N   GLU A  31      16.847   6.656   3.490  1.00  0.00           N  
ATOM    489  CA  GLU A  31      16.176   7.577   4.452  1.00  0.00           C  
ATOM    490  C   GLU A  31      14.648   7.669   4.084  1.00  0.00           C  
ATOM    491  O   GLU A  31      13.815   7.769   4.927  1.00  0.00           O  
ATOM    492  CB  GLU A  31      16.806   8.939   4.420  1.00  0.00           C  
ATOM    493  CG  GLU A  31      18.080   9.047   5.282  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.839   9.725   6.660  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      16.625   9.878   6.981  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      18.830  10.067   7.361  1.00  0.00           O  
ATOM    497  H   GLU A  31      17.761   6.979   3.203  1.00  0.00           H  
ATOM    498  HA  GLU A  31      16.248   7.093   5.414  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      17.029   9.287   3.399  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      16.078   9.695   4.849  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      18.401   8.005   5.516  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      18.869   9.551   4.784  1.00  0.00           H  
ATOM    503  N   VAL A  32      14.434   7.719   2.749  1.00  0.00           N  
ATOM    504  CA  VAL A  32      13.201   8.099   2.074  1.00  0.00           C  
ATOM    505  C   VAL A  32      12.070   8.363   3.085  1.00  0.00           C  
ATOM    506  O   VAL A  32      11.155   7.550   3.270  1.00  0.00           O  
ATOM    507  CB  VAL A  32      12.831   6.990   1.029  1.00  0.00           C  
ATOM    508  CG1 VAL A  32      11.656   7.347   0.106  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      14.043   6.542   0.217  1.00  0.00           C  
ATOM    510  H   VAL A  32      15.187   7.429   2.124  1.00  0.00           H  
ATOM    511  HA  VAL A  32      13.401   8.980   1.477  1.00  0.00           H  
ATOM    512  HB  VAL A  32      12.388   6.162   1.589  1.00  0.00           H  
ATOM    513 HG11 VAL A  32      11.111   8.159   0.522  1.00  0.00           H  
ATOM    514 HG12 VAL A  32      12.084   7.699  -0.886  1.00  0.00           H  
ATOM    515 HG13 VAL A  32      11.020   6.528  -0.154  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      14.589   7.396  -0.205  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      14.709   5.913   0.726  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      13.634   5.999  -0.687  1.00  0.00           H  
ATOM    519  N   PRO A  33      12.159   9.499   3.800  1.00  0.00           N  
ATOM    520  CA  PRO A  33      11.329   9.855   4.972  1.00  0.00           C  
ATOM    521  C   PRO A  33       9.808   9.566   4.897  1.00  0.00           C  
ATOM    522  O   PRO A  33       8.950  10.445   4.780  1.00  0.00           O  
ATOM    523  CB  PRO A  33      11.609  11.348   5.185  1.00  0.00           C  
ATOM    524  CG  PRO A  33      13.147  11.366   4.968  1.00  0.00           C  
ATOM    525  CD  PRO A  33      13.267  10.480   3.678  1.00  0.00           C  
ATOM    526  HA  PRO A  33      11.701   9.271   5.805  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      11.054  11.905   4.404  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.300  11.664   6.154  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      13.522  12.356   4.855  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      13.613  10.872   5.830  1.00  0.00           H  
ATOM    531  HD2 PRO A  33      13.056  11.101   2.798  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      14.219  10.005   3.622  1.00  0.00           H  
ATOM    533  N   VAL A  34       9.524   8.250   5.105  1.00  0.00           N  
ATOM    534  CA  VAL A  34       8.180   7.706   5.120  1.00  0.00           C  
ATOM    535  C   VAL A  34       8.095   6.321   5.780  1.00  0.00           C  
ATOM    536  O   VAL A  34       9.101   5.644   6.076  1.00  0.00           O  
ATOM    537  CB  VAL A  34       7.514   7.771   3.751  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       7.876   8.972   2.883  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       7.535   6.447   2.968  1.00  0.00           C  
ATOM    540  H   VAL A  34      10.275   7.603   5.373  1.00  0.00           H  
ATOM    541  HA  VAL A  34       7.613   8.447   5.781  1.00  0.00           H  
ATOM    542  HB  VAL A  34       6.408   8.021   3.957  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       7.606   9.947   3.291  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       8.929   8.937   2.663  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       7.303   8.955   1.927  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       7.670   5.552   3.604  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       6.584   6.265   2.458  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       8.370   6.481   2.263  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.858   5.952   6.095  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.403   4.791   6.909  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.432   3.904   6.071  1.00  0.00           C  
ATOM    552  O   ILE A  35       4.923   4.327   5.043  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.673   5.389   8.172  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       6.660   5.943   9.187  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.535   4.559   8.697  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       6.592   5.431  10.613  1.00  0.00           C  
ATOM    557  H   ILE A  35       6.050   6.485   5.745  1.00  0.00           H  
ATOM    558  HA  ILE A  35       7.202   4.284   7.316  1.00  0.00           H  
ATOM    559  HB  ILE A  35       5.091   6.282   7.782  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       7.700   5.749   8.855  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       6.573   7.044   9.255  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       3.866   4.230   7.878  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       4.910   3.707   9.248  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.910   5.150   9.378  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       6.413   4.359  10.642  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       7.540   5.678  11.070  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       5.779   5.846  11.227  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.254   2.675   6.548  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.484   1.565   5.922  1.00  0.00           C  
ATOM    570  C   ILE A  36       3.735   0.761   6.992  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.269   0.505   8.091  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.505   0.684   5.100  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.644   1.540   4.549  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.796  -0.166   4.039  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.776   0.812   3.829  1.00  0.00           C  
ATOM    576  H   ILE A  36       5.614   2.406   7.478  1.00  0.00           H  
ATOM    577  HA  ILE A  36       3.813   1.880   5.164  1.00  0.00           H  
ATOM    578  HB  ILE A  36       5.878  -0.057   5.779  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.256   2.268   3.792  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       7.081   2.128   5.354  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.693   0.019   4.012  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       5.207   0.107   3.093  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       4.943  -1.214   4.235  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.048  -0.107   4.368  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.427   0.577   2.846  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.704   1.385   3.764  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.491   0.400   6.739  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.698  -0.663   7.396  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.623  -1.258   6.442  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.317  -0.698   5.409  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.061  -0.199   8.695  1.00  0.00           C  
ATOM    592  CG  GLU A  37       1.992   0.637   9.598  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.905  -0.185  10.511  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       2.820  -1.435  10.499  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       3.663   0.501  11.276  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.008   0.813   5.920  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.414  -1.459   7.622  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.213   0.521   8.433  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.644  -0.987   9.284  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       2.591   1.292   8.961  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       1.375   1.285  10.239  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.221  -2.499   6.777  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.397  -3.498   5.816  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.486  -4.272   6.550  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.248  -5.038   7.478  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.746  -4.526   5.479  1.00  0.00           C  
ATOM    607  H   ALA A  38       0.277  -2.819   7.698  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.657  -2.976   4.982  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.476  -4.473   6.297  1.00  0.00           H  
ATOM    610  HB2 ALA A  38       0.304  -5.562   5.583  1.00  0.00           H  
ATOM    611  HB3 ALA A  38       1.143  -4.401   4.558  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.763  -4.014   6.150  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.972  -4.237   6.930  1.00  0.00           C  
ATOM    614  C   PHE A  39      -4.949  -5.175   6.297  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.753  -5.630   5.164  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.614  -2.825   7.244  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.600  -1.846   7.888  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.600  -2.378   8.709  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.691  -0.463   7.664  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.765  -1.533   9.451  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -2.798   0.410   8.318  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.873  -0.142   9.229  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.906  -3.576   5.273  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.711  -4.618   7.950  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -4.755  -2.329   6.191  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.480  -2.878   7.695  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.453  -3.452   8.770  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -4.451  -0.078   7.007  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -1.038  -1.944  10.120  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -2.859   1.464   8.137  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.202   0.525   9.769  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.004  -5.613   7.052  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.133  -6.394   6.588  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.359  -5.690   5.963  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.524  -5.930   6.353  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.530  -7.311   7.753  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -6.852  -6.787   8.965  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.028  -5.547   8.538  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.737  -7.048   5.755  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.630  -7.343   7.812  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.266  -8.387   7.446  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -7.565  -6.528   9.774  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.163  -7.543   9.427  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.477  -4.635   8.841  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -4.997  -5.597   8.926  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.079  -4.950   4.932  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.903  -3.915   4.319  1.00  0.00           C  
ATOM    648  C   GLU A  41      -9.658  -3.035   5.269  1.00  0.00           C  
ATOM    649  O   GLU A  41      -9.570  -1.756   5.123  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -9.818  -4.525   3.225  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.501  -5.795   3.674  1.00  0.00           C  
ATOM    652  CD  GLU A  41      -9.745  -7.116   3.546  1.00  0.00           C  
ATOM    653  OE1 GLU A  41      -9.517  -7.556   2.401  1.00  0.00           O  
ATOM    654  OE2 GLU A  41      -9.381  -7.696   4.641  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.232  -5.198   4.360  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.169  -3.269   3.749  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -10.585  -3.756   2.942  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.233  -4.708   2.318  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -10.866  -5.722   4.706  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.465  -5.928   3.087  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.479  -3.563   6.194  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.217  -2.951   7.286  1.00  0.00           C  
ATOM    663  C   THR A  42     -11.080  -1.446   7.409  1.00  0.00           C  
ATOM    664  O   THR A  42     -12.073  -0.703   7.527  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.084  -3.602   8.645  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -10.738  -2.667   9.695  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.152  -4.837   8.617  1.00  0.00           C  
ATOM    668  H   THR A  42     -10.577  -4.557   6.132  1.00  0.00           H  
ATOM    669  HA  THR A  42     -12.330  -3.146   6.995  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.038  -4.064   8.945  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -10.494  -3.178  10.552  1.00  0.00           H  
ATOM    672 HG21 THR A  42      -9.512  -4.680   7.707  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.567  -4.816   9.505  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -10.658  -5.745   8.478  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.798  -0.966   7.465  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -9.331   0.315   7.813  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.376   0.954   6.791  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.449   1.692   7.194  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -8.762   0.396   9.219  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.625  -0.411   9.764  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -8.011  -1.212  11.069  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -6.959  -1.374   8.730  1.00  0.00           C  
ATOM    683  H   LEU A  43      -9.077  -1.599   7.001  1.00  0.00           H  
ATOM    684  HA  LEU A  43     -10.297   0.996   7.761  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -8.386   1.521   9.301  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -9.566   0.366   9.978  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -6.864   0.226  10.210  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -9.105  -1.232  11.075  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.648  -2.251  11.024  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -7.590  -0.719  11.889  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.470  -1.325   7.769  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -5.939  -1.041   8.580  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -7.050  -2.351   9.119  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.562   0.699   5.488  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.017   1.628   4.409  1.00  0.00           C  
ATOM    696  C   ALA A  44      -8.821   2.965   4.461  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.266   4.009   4.348  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.171   0.949   3.078  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.169   0.009   5.188  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.002   1.844   4.702  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -8.199  -0.157   3.203  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.135   1.213   2.618  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.371   1.176   2.370  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.142   2.816   4.746  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -10.987   3.915   5.269  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.271   4.730   6.360  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.068   5.963   6.175  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.599   1.971   4.625  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.303   4.582   4.481  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.872   3.469   5.713  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.906   4.104   7.473  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.429   4.706   8.721  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.916   4.862   8.832  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.439   5.898   9.385  1.00  0.00           O  
ATOM    715  CB  GLU A  46     -10.063   4.019   9.942  1.00  0.00           C  
ATOM    716  CG  GLU A  46      -9.086   3.689  11.066  1.00  0.00           C  
ATOM    717  CD  GLU A  46      -8.775   4.850  12.008  1.00  0.00           C  
ATOM    718  OE1 GLU A  46      -9.514   5.026  13.011  1.00  0.00           O  
ATOM    719  OE2 GLU A  46      -7.717   5.525  11.772  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.872   3.071   7.472  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.871   5.765   8.696  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.810   4.727  10.382  1.00  0.00           H  
ATOM    723  HB3 GLU A  46     -10.579   3.100   9.677  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.504   2.879  11.686  1.00  0.00           H  
ATOM    725  HG3 GLU A  46      -8.130   3.326  10.669  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.140   3.872   8.423  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.649   3.989   8.297  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.263   4.786   7.036  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.468   5.703   7.050  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.026   2.554   8.145  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.741   2.019   9.565  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -3.500   2.570  10.265  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -3.176   1.787  11.534  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -2.490   2.729  12.525  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.526   2.985   8.096  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.287   4.394   9.170  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.830   1.893   7.748  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.214   2.601   7.536  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.562   2.409  10.195  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.779   0.937   9.594  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -2.695   2.666   9.579  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -3.745   3.634  10.584  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -4.022   1.388  12.040  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -2.440   1.010  11.309  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -1.735   3.215  12.014  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -3.179   3.391  12.858  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -2.101   2.160  13.304  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.890   4.334   5.904  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.927   5.150   4.663  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.188   6.629   4.924  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.599   7.516   4.236  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.272   3.420   5.865  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -5.013   4.996   4.136  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.773   4.717   4.093  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.068   6.946   5.901  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.203   8.302   6.509  1.00  0.00           C  
ATOM    757  C   GLN A  49      -5.855   8.820   7.000  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.426   9.964   6.632  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.228   8.206   7.621  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -7.927   9.093   8.868  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.024   8.998   9.929  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.940   9.868  10.041  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -9.014   7.960  10.776  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.580   6.248   6.378  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.564   8.976   5.680  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.209   8.571   7.277  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.308   7.190   7.985  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -6.995   8.708   9.322  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -7.750  10.123   8.587  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -8.384   7.155  10.604  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      -9.644   8.039  11.541  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.186   8.063   7.886  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -3.794   8.185   8.290  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.780   7.780   7.237  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.622   7.433   7.552  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -3.565   7.387   9.618  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -2.530   8.090  10.536  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -1.436   8.477  10.155  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -2.893   8.275  11.837  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.720   7.283   8.320  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -3.655   9.246   8.594  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.503   7.309  10.138  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.134   6.429   9.375  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.753   7.885  12.198  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -2.248   8.871  12.344  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.226   7.642   5.961  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -2.366   7.377   4.789  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.904   8.719   4.139  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.461   9.768   4.447  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -3.149   6.563   3.728  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.190   7.713   5.788  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.517   6.811   5.112  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -4.144   6.897   3.636  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -2.633   6.742   2.755  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -3.096   5.517   3.965  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.918   8.583   3.249  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.661   9.504   2.095  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.949   8.760   0.764  1.00  0.00           C  
ATOM    799  O   ASP A  52      -1.220   9.374  -0.264  1.00  0.00           O  
ATOM    800  CB  ASP A  52       0.814   9.926   2.142  1.00  0.00           C  
ATOM    801  CG  ASP A  52       1.760   9.062   1.270  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.741   9.273   0.019  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       2.502   8.231   1.829  1.00  0.00           O  
ATOM    804  H   ASP A  52      -0.331   7.772   3.248  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.279  10.363   2.203  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       0.895  10.960   1.776  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.188   9.869   3.149  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.683   7.417   0.766  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -1.058   6.479  -0.295  1.00  0.00           C  
ATOM    810  C   VAL A  53      -1.316   5.078   0.224  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.703   4.575   1.196  1.00  0.00           O  
ATOM    812  CB  VAL A  53      -0.127   6.598  -1.488  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       1.385   6.833  -1.140  1.00  0.00           C  
ATOM    814  CG2 VAL A  53      -0.305   5.646  -2.614  1.00  0.00           C  
ATOM    815  H   VAL A  53      -0.250   6.987   1.552  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -2.078   6.871  -0.704  1.00  0.00           H  
ATOM    817  HB  VAL A  53      -0.292   7.693  -1.870  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       1.641   6.119  -0.414  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       1.971   6.814  -2.024  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.521   7.846  -0.714  1.00  0.00           H  
ATOM    821 HG21 VAL A  53      -1.273   5.152  -2.688  1.00  0.00           H  
ATOM    822 HG22 VAL A  53      -0.230   6.181  -3.624  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.467   4.868  -2.635  1.00  0.00           H  
ATOM    824  N   VAL A  54      -2.341   4.426  -0.347  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.903   3.098   0.051  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.839   2.218  -1.235  1.00  0.00           C  
ATOM    827  O   VAL A  54      -2.915   2.742  -2.333  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -4.397   3.358   0.469  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.084   2.201   1.137  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.568   4.698   1.195  1.00  0.00           C  
ATOM    831  H   VAL A  54      -2.773   4.796  -1.206  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.428   2.722   0.852  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.938   3.423  -0.492  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.513   1.225   1.116  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.096   2.417   2.229  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -6.057   1.992   0.767  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -3.815   4.827   1.968  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.409   5.549   0.480  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.565   4.778   1.597  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.590   0.912  -1.041  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.893  -0.171  -1.981  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.663  -1.277  -1.265  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.397  -1.587  -0.102  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -1.523  -0.697  -2.496  1.00  0.00           C  
ATOM    845  CG  LEU A  55      -0.334   0.282  -2.490  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       0.843  -0.189  -1.621  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.050   0.736  -3.885  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.180   0.610  -0.176  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -3.494   0.249  -2.802  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -1.213  -1.588  -2.038  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -1.641  -0.923  -3.600  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.631   1.164  -1.871  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       1.007  -1.242  -1.867  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.751   0.331  -1.675  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       0.446  -0.148  -0.577  1.00  0.00           H  
ATOM    856 HD21 LEU A  55      -0.908   0.828  -4.504  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.470   1.721  -3.889  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       0.659   0.008  -4.362  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.721  -1.826  -1.938  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.449  -3.052  -1.583  1.00  0.00           C  
ATOM    861  C   LEU A  56      -5.189  -4.103  -2.693  1.00  0.00           C  
ATOM    862  O   LEU A  56      -5.325  -3.758  -3.888  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.942  -2.703  -1.513  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.726  -2.889  -0.239  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.595  -1.744   0.824  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -9.216  -3.255  -0.449  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.983  -1.423  -2.838  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.026  -3.407  -0.627  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -7.066  -1.598  -1.779  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -7.478  -3.256  -2.299  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -7.284  -3.740   0.330  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -6.672  -1.236   0.621  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -8.396  -0.983   0.703  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -7.695  -2.143   1.788  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -9.346  -4.039  -1.094  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -9.636  -3.523   0.563  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -9.749  -2.354  -0.740  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.725  -5.297  -2.338  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -3.926  -6.206  -3.211  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.771  -6.808  -4.341  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.939  -6.422  -4.504  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.865  -5.648  -1.411  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.088  -5.658  -3.663  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -3.554  -7.007  -2.581  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.181  -7.727  -5.107  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.593  -8.196  -6.437  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.531  -9.420  -6.548  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.006  -9.832  -7.618  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.323  -8.339  -7.241  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.223  -8.532  -6.236  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.834  -8.328  -4.852  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.219  -7.363  -6.890  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.436  -9.169  -7.987  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.191  -7.403  -7.890  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -1.731  -9.530  -6.336  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.410  -7.764  -6.381  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.983  -9.283  -4.325  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.292  -7.636  -4.235  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.948  -9.863  -5.333  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.282 -10.449  -5.045  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.312  -9.359  -4.712  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.465  -9.384  -5.193  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -7.097 -11.400  -3.846  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -6.015 -12.499  -4.106  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.635 -12.023  -3.663  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.427 -11.305  -2.674  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.564 -12.388  -4.445  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.366  -9.777  -4.557  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.554 -11.003  -5.942  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.813 -10.848  -3.008  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -8.041 -11.969  -3.703  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -6.285 -13.392  -3.668  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -5.974 -12.641  -5.242  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.696 -12.557  -5.407  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -2.712 -12.404  -3.933  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.965  -8.484  -3.752  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.856  -7.379  -3.215  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.759  -6.161  -4.144  1.00  0.00           C  
ATOM    919  O   ILE A  60      -8.401  -5.047  -3.761  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.560  -7.116  -1.727  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.698  -6.444  -0.932  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.182  -6.495  -1.458  1.00  0.00           C  
ATOM    923  CD1 ILE A  60     -10.487  -7.392  -0.005  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.039  -8.403  -3.409  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.829  -7.810  -3.234  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -8.397  -8.120  -1.275  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -9.239  -5.704  -0.233  1.00  0.00           H  
ATOM    928 HG13 ILE A  60     -10.380  -5.938  -1.568  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -6.569  -6.711  -2.315  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -7.253  -5.432  -1.294  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.663  -6.946  -0.580  1.00  0.00           H  
ATOM    932 HD11 ILE A  60     -10.681  -8.341  -0.549  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -9.894  -7.558   0.825  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -11.509  -7.035   0.260  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.043  -6.413  -5.437  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.234  -5.466  -6.518  1.00  0.00           C  
ATOM    937  C   ALA A  61     -10.652  -4.980  -6.744  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.848  -3.812  -7.254  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -8.669  -6.074  -7.850  1.00  0.00           C  
ATOM    940  H   ALA A  61      -9.094  -7.422  -5.741  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.547  -4.646  -6.255  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -7.637  -6.320  -7.742  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -9.238  -6.977  -8.054  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -8.769  -5.347  -8.622  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.674  -5.786  -6.495  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.112  -5.422  -6.609  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.381  -4.163  -5.757  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.064  -3.209  -6.151  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.954  -6.646  -5.995  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.743  -6.763  -4.468  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.583  -7.343  -3.952  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.685  -6.127  -3.636  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.297  -7.214  -2.564  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.331  -5.864  -2.301  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.245  -6.591  -1.739  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.095  -6.615  -0.400  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.510  -6.704  -6.166  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.363  -5.354  -7.601  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.977  -6.498  -6.188  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.523  -7.543  -6.406  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.840  -7.795  -4.617  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.613  -5.782  -4.048  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.367  -7.524  -2.180  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -14.840  -5.096  -1.738  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -13.602  -5.729  -0.015  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.866  -4.177  -4.513  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.040  -3.284  -3.411  1.00  0.00           C  
ATOM    968  C   MET A  63     -13.090  -1.805  -3.705  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.790  -1.037  -3.010  1.00  0.00           O  
ATOM    970  CB  MET A  63     -11.858  -3.546  -2.359  1.00  0.00           C  
ATOM    971  CG  MET A  63     -10.543  -3.702  -3.154  1.00  0.00           C  
ATOM    972  SD  MET A  63      -9.492  -2.172  -3.184  1.00  0.00           S  
ATOM    973  CE  MET A  63      -8.967  -2.214  -4.899  1.00  0.00           C  
ATOM    974  H   MET A  63     -12.246  -4.995  -4.285  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.949  -3.620  -2.842  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.788  -2.665  -1.747  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.067  -4.418  -1.826  1.00  0.00           H  
ATOM    978  HG2 MET A  63      -9.981  -4.518  -2.761  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -10.791  -3.927  -4.202  1.00  0.00           H  
ATOM    980  HE1 MET A  63      -9.706  -2.736  -5.470  1.00  0.00           H  
ATOM    981  HE2 MET A  63      -8.945  -1.162  -5.274  1.00  0.00           H  
ATOM    982  HE3 MET A  63      -7.996  -2.621  -5.016  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.258  -1.341  -4.675  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.882   0.044  -4.882  1.00  0.00           C  
ATOM    985  C   LEU A  64     -13.037   0.989  -4.705  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.841   2.178  -4.289  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -11.264   0.108  -6.304  1.00  0.00           C  
ATOM    988  CG  LEU A  64     -10.444   1.390  -6.670  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -8.930   1.124  -6.715  1.00  0.00           C  
ATOM    990  CD2 LEU A  64     -11.015   2.032  -7.931  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.909  -2.013  -5.336  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -11.093   0.251  -4.074  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -10.524  -0.692  -6.441  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -12.037   0.052  -7.053  1.00  0.00           H  
ATOM    995  HG  LEU A  64     -10.504   2.060  -5.838  1.00  0.00           H  
ATOM    996 HD11 LEU A  64      -8.795   0.032  -6.924  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -8.422   1.693  -7.424  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -8.458   1.234  -5.727  1.00  0.00           H  
ATOM    999 HD21 LEU A  64     -11.678   1.360  -8.472  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64     -11.696   2.903  -7.666  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64     -10.225   2.412  -8.548  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -14.268   0.577  -5.062  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -15.528   1.329  -4.852  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.915   1.641  -3.348  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -16.223   2.736  -2.959  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -16.597   0.618  -5.594  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.849  -0.178  -6.695  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.548  -0.593  -5.936  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -15.347   2.331  -5.272  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -17.169  -0.083  -4.935  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -17.348   1.331  -6.003  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.444  -1.050  -6.977  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.648   0.450  -7.537  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.870  -1.394  -5.172  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.765  -0.889  -6.484  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.650   0.572  -2.576  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.796   0.507  -1.115  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.756   1.301  -0.354  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.084   2.068   0.594  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.883  -0.961  -0.619  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.369  -1.038   0.824  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -17.867  -1.397   0.968  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -18.304  -2.178   0.061  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -18.533  -0.955   1.927  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.266  -0.272  -2.987  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.815   0.944  -0.922  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -16.569  -1.517  -1.298  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -14.909  -1.422  -0.693  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -15.814  -1.858   1.371  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -16.217  -0.106   1.342  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.450   1.133  -0.676  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.337   2.023  -0.273  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.715   3.486  -0.609  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.866   4.332   0.259  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.995   1.591  -0.917  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.492   0.226  -0.525  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.915   2.714  -0.740  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.877  -0.369   0.806  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.231   0.451  -1.406  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.177   1.907   0.779  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -11.091   1.676  -2.016  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -10.689  -0.548  -1.295  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67      -9.332   0.273  -0.483  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67     -10.387   3.590  -0.280  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.146   2.380  -0.038  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.549   2.937  -1.691  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67     -11.735   0.123   1.163  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.091  -1.475   0.769  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67     -10.038  -0.323   1.544  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.847   3.744  -1.938  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -13.127   5.038  -2.566  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -14.386   5.689  -1.926  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -14.425   6.924  -1.730  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -13.348   4.825  -4.061  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -12.124   4.904  -4.941  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.795   4.765  -4.161  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.176   3.721  -3.975  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.317   5.919  -3.635  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.868   2.960  -2.597  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -12.233   5.664  -2.405  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -13.800   3.802  -4.222  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -14.091   5.545  -4.441  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -12.128   4.078  -5.694  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.107   5.855  -5.482  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.590   6.822  -3.977  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.706   5.777  -2.854  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -15.409   4.878  -1.633  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -16.737   5.294  -1.120  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -16.660   5.513   0.411  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -17.612   5.974   1.030  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -17.803   4.252  -1.463  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -18.025   3.168  -0.427  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -19.142   3.493   0.561  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -20.194   2.466   0.484  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -21.524   2.651   0.719  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.998   3.851   1.148  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -22.403   1.677   0.448  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -15.282   3.841  -1.664  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -16.963   6.234  -1.613  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -18.763   4.778  -1.660  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -17.532   3.733  -2.418  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -18.267   2.204  -0.907  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -17.075   3.014   0.146  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.747   3.466   1.599  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -19.552   4.477   0.384  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.905   1.528   0.209  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -21.267   4.500   1.203  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -22.997   3.742   1.350  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.900   0.873   0.066  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -23.329   1.985   0.699  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -15.490   5.097   0.988  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -15.142   5.255   2.414  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -14.170   6.458   2.559  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -14.468   7.372   3.337  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -14.394   3.959   2.795  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.086   3.695   4.280  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -15.151   4.129   5.281  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.561   2.244   4.486  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.777   4.655   0.442  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -16.055   5.437   2.952  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -14.918   3.071   2.458  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -13.400   3.975   2.308  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -13.265   4.385   4.550  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.125   4.072   4.823  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -15.199   3.571   6.214  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -14.934   5.158   5.611  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -14.342   1.574   4.116  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -12.643   2.135   3.922  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -13.364   2.030   5.519  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -13.014   6.384   1.917  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -11.851   7.331   2.041  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -11.586   7.904   0.620  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.626   7.579  -0.039  1.00  0.00           O  
ATOM   1114  CB  LEU A  71     -10.726   6.322   2.411  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.276   6.629   1.936  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71      -8.775   8.032   2.442  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.280   5.541   2.264  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -12.795   5.657   1.256  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -12.100   8.037   2.773  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71     -10.643   6.259   3.500  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71     -10.957   5.353   1.994  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -9.337   6.860   0.883  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71      -8.982   8.055   3.532  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71      -7.756   8.208   2.270  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71      -9.403   8.775   1.954  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.752   4.859   3.082  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -8.038   4.913   1.463  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -7.424   5.951   2.788  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -12.544   8.695   0.111  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -12.743   9.006  -1.331  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -11.502   9.059  -2.262  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -11.301   8.265  -3.169  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.528  10.327  -1.302  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -14.448  10.144  -0.124  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -13.745   9.167   0.828  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -13.336   8.207  -1.714  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -12.818  11.165  -1.253  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -14.065  10.444  -2.281  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -14.576  11.139   0.421  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -15.429   9.804  -0.434  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -13.411   9.614   1.749  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -14.344   8.268   1.033  1.00  0.00           H  
ATOM   1143  N   ASN A  73     -10.642  10.038  -1.881  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -9.673  10.682  -2.785  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -8.289  10.817  -2.181  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -7.555  11.781  -2.402  1.00  0.00           O  
ATOM   1147  CB  ASN A  73     -10.249  11.980  -3.346  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.691  13.277  -2.797  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.356  14.249  -3.523  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73      -9.485  13.367  -1.466  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.633  10.341  -0.917  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -9.568   9.977  -3.678  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73     -10.135  11.997  -4.452  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -11.361  11.964  -3.144  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73      -9.937  12.691  -0.853  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73      -8.985  14.169  -1.199  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.950   9.827  -1.302  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.502   9.437  -1.113  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -6.029   8.486  -2.198  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.839   7.923  -2.969  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.314   8.864   0.289  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -6.466   9.957   1.360  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -5.498   9.802   2.563  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -6.235  10.213   3.844  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -5.996  11.636   4.138  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.605   9.301  -0.815  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.974  10.391  -1.146  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.038   8.071   0.496  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -5.289   8.438   0.347  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.229  10.939   0.915  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -7.477   9.985   1.735  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -5.196   8.760   2.624  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -4.604  10.423   2.411  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -7.318  10.061   3.733  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -5.864   9.659   4.704  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -5.001  11.843   4.137  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -6.486  12.200   3.403  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -6.435  11.878   5.076  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.699   8.303  -2.303  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -4.002   7.565  -3.378  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.903   6.012  -3.268  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.834   5.442  -3.289  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.687   8.234  -3.588  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.578   9.321  -2.543  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.678   9.020  -1.498  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -4.646   7.691  -4.307  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.844   7.505  -3.584  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -2.635   8.678  -4.645  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.590   9.338  -2.113  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -2.758  10.336  -3.008  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.342   8.315  -0.732  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -4.089   9.899  -1.031  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -5.134   5.425  -3.339  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.347   3.960  -3.273  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -5.041   3.360  -4.667  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -5.462   3.920  -5.715  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.742   3.670  -2.739  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.999   2.151  -2.439  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -7.239   4.534  -1.618  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.953   5.955  -3.564  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.659   3.570  -2.524  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.459   3.767  -3.616  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.340   1.506  -3.048  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -6.749   1.995  -1.417  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.995   1.900  -2.694  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.741   5.532  -1.669  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -8.318   4.726  -1.649  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -6.998   4.125  -0.639  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.274   2.273  -4.702  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -4.067   1.388  -5.874  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.983  -0.089  -5.468  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.260  -0.479  -4.534  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.842   1.820  -6.671  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -3.127   2.834  -7.764  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -3.025   2.317  -9.209  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -3.548   1.210  -9.464  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -2.415   3.046 -10.057  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.769   1.972  -3.866  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.965   1.536  -6.516  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.119   2.348  -5.935  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.308   0.972  -7.066  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -4.125   3.285  -7.635  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.423   3.686  -7.702  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.812  -0.941  -6.149  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.618  -2.436  -6.131  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -3.143  -2.727  -6.360  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.452  -1.920  -7.047  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.614  -3.083  -7.104  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -5.813  -4.611  -6.878  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -6.972  -2.348  -7.150  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -5.465  -0.597  -6.787  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.962  -2.738  -5.143  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.171  -3.123  -8.097  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -4.856  -4.960  -6.509  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -6.610  -4.774  -6.199  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -6.076  -5.161  -7.795  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -7.016  -1.670  -6.298  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -7.089  -1.739  -8.028  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -7.765  -3.075  -7.162  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.610  -3.817  -5.808  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -1.249  -4.367  -6.018  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.275  -5.431  -7.153  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.348  -5.878  -7.560  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.587  -4.862  -4.708  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.671  -3.834  -3.581  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.792  -5.492  -4.882  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -0.190  -4.328  -2.205  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -3.197  -4.402  -5.206  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.596  -3.560  -6.308  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.156  -5.765  -4.405  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79      -0.069  -2.959  -3.826  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.707  -3.501  -3.445  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.520  -4.941  -5.399  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.159  -5.748  -3.900  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       0.678  -6.442  -5.493  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.149  -5.335  -2.148  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       0.616  -3.681  -1.810  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -1.068  -4.205  -1.552  1.00  0.00           H  
ATOM   1259  N   ASP A  80      -0.073  -5.800  -7.601  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.284  -6.969  -8.420  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.606  -8.198  -7.487  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.672  -8.034  -6.290  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.532  -6.670  -9.266  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.201  -6.279 -10.729  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.054  -7.211 -11.557  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.143  -5.042 -10.996  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.759  -5.359  -7.216  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.545  -7.201  -9.032  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.031  -5.771  -8.806  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.231  -7.457  -9.251  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.508  -9.384  -8.126  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.253 -10.681  -7.443  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.531 -11.555  -7.483  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.658 -12.541  -6.751  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.848 -11.389  -8.330  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -0.908 -12.764  -7.985  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.666  -9.440  -9.095  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.136 -10.520  -6.507  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.802 -10.940  -8.090  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.567 -11.249  -9.357  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -1.674 -13.205  -8.497  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.480 -11.156  -8.350  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.813 -11.704  -8.562  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.873 -10.816  -7.905  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.894 -11.321  -7.428  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.997 -11.726 -10.121  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       3.448 -12.968 -10.853  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       2.186 -12.723 -11.663  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       4.514 -13.815 -11.527  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.319 -10.310  -8.921  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.807 -12.721  -8.174  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.417 -10.885 -10.515  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.019 -11.632 -10.353  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       2.971 -13.628 -10.048  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       2.334 -11.914 -12.359  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       1.784 -13.564 -12.189  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       1.387 -12.434 -10.917  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       5.386 -13.973 -10.859  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       4.116 -14.792 -11.782  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       4.891 -13.329 -12.435  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.662  -9.480  -7.913  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.421  -8.455  -7.163  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.023  -8.607  -5.654  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.844  -8.446  -4.793  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.840  -7.090  -7.644  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.025  -6.661  -9.114  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       4.907  -5.143  -9.381  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.269  -7.321  -9.744  1.00  0.00           C  
ATOM   1309  H   LEU A  83       3.872  -9.087  -8.398  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.446  -8.639  -7.337  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.764  -7.108  -7.511  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.277  -6.259  -7.055  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.117  -6.992  -9.674  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       5.134  -4.479  -8.560  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       5.567  -4.867 -10.212  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       3.868  -4.969  -9.680  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.159  -8.401  -9.676  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.371  -7.004 -10.768  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.185  -7.011  -9.219  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.727  -8.824  -5.437  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       3.107  -9.288  -4.161  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.859 -10.475  -3.605  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.858 -10.329  -2.817  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.622  -9.507  -4.375  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.628  -9.352  -3.238  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.678  -8.241  -2.381  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.339 -10.355  -3.084  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.088  -8.255  -1.199  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.153 -10.333  -1.915  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.989  -9.299  -0.992  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.758  -9.299   0.126  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.049  -8.756  -6.200  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.209  -8.409  -3.483  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.287  -8.685  -5.144  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.421 -10.445  -4.900  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.308  -7.392  -2.628  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.414 -11.173  -3.816  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.031  -7.444  -0.470  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.852 -11.149  -1.755  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.148 -10.263   0.258  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.454 -11.701  -3.982  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.922 -12.957  -3.358  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.379 -13.274  -3.638  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.904 -14.293  -3.108  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.757 -11.808  -4.707  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.815 -12.860  -2.247  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.310 -13.789  -3.708  1.00  0.00           H  
ATOM   1348  N   LYS A  86       6.048 -12.475  -4.481  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.511 -12.548  -4.733  1.00  0.00           C  
ATOM   1350  C   LYS A  86       8.251 -11.305  -4.191  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.441 -11.117  -4.378  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.825 -12.823  -6.195  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       6.735 -13.701  -6.839  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       7.266 -14.853  -7.702  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.136 -15.891  -7.901  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       5.300 -15.527  -9.064  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.595 -11.716  -4.961  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.854 -13.430  -4.172  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.898 -11.875  -6.745  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.797 -13.339  -6.311  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       6.077 -14.127  -6.109  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       6.142 -13.063  -7.538  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       7.598 -14.456  -8.672  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       8.133 -15.320  -7.222  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       6.535 -16.876  -8.051  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       5.465 -15.863  -7.010  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       5.009 -14.542  -8.988  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       5.872 -15.650  -9.936  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       4.453 -16.159  -9.113  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.454 -10.436  -3.497  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.952  -9.507  -2.466  1.00  0.00           C  
ATOM   1372  C   VAL A  87       9.056  -8.629  -3.044  1.00  0.00           C  
ATOM   1373  O   VAL A  87      10.268  -8.809  -2.780  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       8.331 -10.294  -1.189  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       7.137 -11.118  -0.609  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       9.555 -11.185  -1.355  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.474 -10.465  -3.639  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       7.066  -8.907  -2.173  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       8.494  -9.577  -0.394  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       6.656 -11.527  -1.538  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       7.465 -11.893   0.019  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       6.412 -10.488  -0.128  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87      10.145 -10.906  -2.213  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87      10.205 -11.171  -0.474  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       9.247 -12.244  -1.445  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.683  -7.692  -3.951  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.433  -6.619  -4.556  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.149  -5.240  -3.973  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.372  -4.437  -4.545  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.298  -6.628  -6.086  1.00  0.00           C  
ATOM   1391  CG  ASP A  88       7.926  -6.271  -6.645  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88       6.913  -6.522  -5.955  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88       7.892  -5.750  -7.817  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.672  -7.738  -4.212  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.523  -6.850  -4.334  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88      10.019  -5.930  -6.524  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.566  -7.631  -6.471  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.623  -5.022  -2.739  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.485  -3.771  -1.947  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.951  -2.525  -2.667  1.00  0.00           C  
ATOM   1401  O   GLY A  89       9.278  -1.463  -2.646  1.00  0.00           O  
ATOM   1402  H   GLY A  89      10.105  -5.761  -2.210  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.416  -3.701  -1.718  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.059  -3.902  -1.023  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.157  -2.599  -3.310  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.683  -1.662  -4.309  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.554  -1.179  -5.216  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.145  -0.011  -5.168  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.721  -2.491  -5.142  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      14.179  -2.464  -4.703  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      15.070  -3.557  -5.341  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      14.812  -1.059  -4.840  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.745  -3.388  -3.140  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      12.135  -0.828  -3.759  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      12.429  -3.577  -5.087  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      12.697  -2.173  -6.168  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.246  -2.763  -3.663  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.422  -4.352  -5.683  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.601  -3.095  -6.188  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      15.798  -3.980  -4.681  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      14.295  -0.543  -5.653  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      14.683  -0.486  -3.927  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      15.859  -1.093  -5.090  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.070  -2.057  -6.138  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.937  -1.753  -7.046  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.678  -1.283  -6.330  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.818  -0.591  -6.912  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.477  -2.921  -6.293  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.288  -0.926  -7.707  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.725  -2.604  -7.648  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.530  -1.679  -5.037  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.323  -1.512  -4.225  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.325  -0.128  -3.544  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.286   0.470  -3.297  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       6.134  -2.716  -3.270  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       5.076  -2.500  -2.165  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.782  -4.033  -4.053  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.305  -2.076  -4.543  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.493  -1.604  -4.942  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       7.024  -2.874  -2.724  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.766  -1.463  -2.069  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       4.182  -3.061  -2.475  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       5.425  -2.816  -1.209  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       4.934  -3.843  -4.675  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.684  -4.249  -4.642  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       5.577  -4.840  -3.411  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.555   0.343  -3.200  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.826   1.717  -2.789  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.572   2.679  -3.973  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.845   3.642  -3.824  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.283   1.787  -2.354  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.813   3.186  -1.871  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       8.732   3.969  -1.092  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      11.100   2.979  -1.029  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.344  -0.266  -3.272  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.099   1.926  -1.962  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.488   1.125  -1.522  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.959   1.567  -3.185  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.953   3.803  -2.699  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.199   3.295  -0.449  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       9.155   4.751  -0.432  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       8.100   4.523  -1.778  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.826   2.458  -1.602  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.507   3.880  -0.611  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      10.763   2.331  -0.164  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.272   2.452  -5.114  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.246   3.308  -6.297  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.970   3.167  -7.118  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.684   3.970  -8.016  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.498   3.141  -7.174  1.00  0.00           C  
ATOM   1471  CG  LYS A  94      10.062   4.486  -7.634  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      11.258   4.374  -8.611  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      12.524   3.999  -7.813  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      13.675   3.909  -8.727  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.861   1.639  -5.207  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.308   4.367  -5.897  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.266   2.595  -6.609  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       9.230   2.547  -8.062  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       9.278   5.056  -8.174  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      10.384   5.068  -6.784  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      11.025   3.575  -9.349  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      11.393   5.301  -9.141  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      12.753   4.819  -7.122  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      12.439   3.064  -7.289  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      13.428   3.258  -9.532  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      13.842   4.852  -9.152  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      14.520   3.543  -8.251  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.206   2.093  -6.829  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.774   1.984  -7.126  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.937   3.017  -6.352  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.102   3.740  -6.933  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.254   0.565  -6.860  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.590   1.321  -6.345  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.677   2.185  -8.204  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.105  -0.130  -6.793  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       3.737   0.540  -5.895  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.609   0.226  -7.654  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.163   3.078  -5.029  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.447   3.978  -4.086  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.745   5.450  -4.444  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.860   6.298  -4.486  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.923   3.714  -2.652  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.891   2.538  -4.617  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.424   3.743  -4.184  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.095   2.658  -2.490  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.769   4.309  -2.379  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.094   4.010  -1.965  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.039   5.716  -4.700  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.592   7.042  -5.093  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.788   7.581  -6.308  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.241   8.705  -6.284  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       7.099   6.864  -5.381  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.875   6.032  -4.302  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.422   6.346  -6.814  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.754   4.989  -4.707  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.502   7.685  -4.253  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.562   7.789  -5.283  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       7.632   6.505  -3.350  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.574   5.023  -4.287  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.956   6.072  -4.445  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.952   5.506  -7.121  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.134   7.180  -7.532  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.515   6.295  -6.852  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.777   6.789  -7.378  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       4.212   7.127  -8.705  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.716   7.512  -8.579  1.00  0.00           C  
ATOM   1527  O   ALA A  98       2.167   8.257  -9.310  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.355   5.939  -9.664  1.00  0.00           C  
ATOM   1529  H   ALA A  98       5.134   5.853  -7.278  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.779   7.954  -9.070  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       4.200   5.002  -9.119  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.583   6.002 -10.449  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       5.318   5.919 -10.139  1.00  0.00           H  
ATOM   1534  N   ALA A  99       2.078   6.863  -7.544  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.728   7.251  -7.085  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.721   8.648  -6.433  1.00  0.00           C  
ATOM   1537  O   ALA A  99       0.001   9.546  -6.819  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.184   6.197  -6.106  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.541   6.197  -7.020  1.00  0.00           H  
ATOM   1540  HA  ALA A  99       0.110   7.245  -7.976  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.099   5.239  -6.559  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99       0.826   6.131  -5.223  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.819   6.530  -5.774  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.555   8.789  -5.355  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       1.750  10.025  -4.560  1.00  0.00           C  
ATOM   1546  C   ILE A 100       1.643  11.253  -5.472  1.00  0.00           C  
ATOM   1547  O   ILE A 100       0.814  12.160  -5.270  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       3.100   9.963  -3.782  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.844   9.924  -2.255  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       4.110  11.020  -4.203  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.212  11.203  -1.661  1.00  0.00           C  
ATOM   1552  H   ILE A 100       2.167   8.034  -5.122  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       1.030  10.022  -3.789  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       3.618   9.054  -4.076  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       2.160   9.110  -2.024  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       3.769   9.782  -1.729  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       4.059  11.312  -5.237  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.959  11.902  -3.565  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       5.139  10.652  -4.021  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       1.738  11.783  -2.489  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       1.427  10.849  -1.014  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.875  11.840  -1.134  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.504  11.264  -6.510  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.642  12.373  -7.467  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.554  12.327  -8.578  1.00  0.00           C  
ATOM   1566  O   LYS A 101       1.417  13.259  -9.345  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       4.016  12.396  -8.094  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       4.764  13.714  -7.838  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       6.079  13.890  -8.597  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       6.569  15.346  -8.432  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       7.889  15.538  -9.048  1.00  0.00           N  
ATOM   1572  H   LYS A 101       3.099  10.448  -6.675  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       2.513  13.303  -6.910  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.637  11.562  -7.693  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       3.941  12.228  -9.176  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       4.099  14.551  -8.109  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       5.016  13.784  -6.767  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       6.843  13.210  -8.184  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       5.966  13.645  -9.650  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       5.886  16.036  -8.881  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       6.706  15.570  -7.352  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       8.541  14.749  -8.704  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       7.829  15.413 -10.085  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       8.298  16.445  -8.826  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.887  11.150  -8.655  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.367  11.017  -9.461  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.625  11.336  -8.630  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -2.755  11.095  -9.074  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -0.468   9.618 -10.073  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.765   9.432 -10.854  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -2.854   8.617 -10.129  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -3.897   8.192 -11.190  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -5.033   7.510 -10.531  1.00  0.00           N  
ATOM   1594  H   LYS A 102       1.173  10.343  -8.177  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -0.280  11.722 -10.265  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102       0.388   9.459 -10.742  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -0.413   8.857  -9.258  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -2.215  10.421 -11.103  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -1.569   8.938 -11.806  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -2.424   7.713  -9.690  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.322   9.219  -9.353  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -4.304   9.075 -11.701  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.478   7.506 -11.905  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -4.644   6.738  -9.934  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -5.525   8.189  -9.903  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -5.696   7.139 -11.225  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.381  11.845  -7.400  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -2.418  12.198  -6.410  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -2.753  13.695  -6.459  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -3.926  14.102  -6.347  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -1.992  11.789  -5.001  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -0.433  11.994  -7.086  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.312  11.605  -6.685  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -0.926  11.974  -4.833  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -2.550  12.364  -4.244  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -2.183  10.739  -4.839  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -1.711  14.545  -6.519  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -1.770  15.998  -6.636  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -0.666  16.578  -7.541  1.00  0.00           C  
ATOM   1620  O   ALA A 104       0.501  16.678  -7.138  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -1.742  16.697  -5.265  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -0.759  14.142  -6.500  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -2.763  16.217  -7.085  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -1.860  15.958  -4.476  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -0.807  17.200  -5.107  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -2.560  17.425  -5.186  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -1.043  16.940  -8.789  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -0.156  17.505  -9.812  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -0.720  17.323 -11.233  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -1.897  16.987 -11.419  1.00  0.00           O  
ATOM   1631  CB  ALA A 105       1.252  16.876  -9.719  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -1.992  16.845  -9.048  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -0.065  18.568  -9.570  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105       1.412  16.472  -8.714  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105       1.309  16.068 -10.443  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105       2.000  17.602  -9.953  1.00  0.00           H  
ATOM   1637  N   ASN A 106       0.137  17.607 -12.251  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -0.146  17.409 -13.698  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -0.767  16.017 -13.931  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -0.677  15.133 -13.066  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       1.114  17.627 -14.525  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       1.907  18.906 -14.140  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       1.691  19.597 -13.144  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       2.891  19.275 -15.000  1.00  0.00           N  
ATOM   1645  H   ASN A 106       1.069  17.907 -12.043  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -0.875  18.179 -13.948  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       1.799  16.784 -14.427  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       0.861  17.726 -15.592  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       3.201  18.661 -15.713  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       3.332  20.167 -14.774  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       8.805  17.464   7.942  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.896  17.370   6.777  1.00  0.00           C  
ATOM      3  C   MET A   1       8.067  16.040   6.043  1.00  0.00           C  
ATOM      4  O   MET A   1       7.107  15.407   5.580  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.066  18.571   5.854  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.209  18.405   4.840  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.477  19.873   3.749  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.777  19.027   2.188  1.00  0.00           C  
ATOM      9  H   MET A   1       9.622  16.863   7.857  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.880  17.412   7.228  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.134  18.715   5.258  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.233  19.482   6.433  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.133  18.182   5.365  1.00  0.00           H  
ATOM     14  HG3 MET A   1       8.985  17.547   4.195  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.378  18.157   2.416  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.815  18.734   1.752  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.262  19.676   1.492  1.00  0.00           H  
ATOM     18  N   GLU A   2       9.353  15.643   5.819  1.00  0.00           N  
ATOM     19  CA  GLU A   2       9.761  14.256   5.542  1.00  0.00           C  
ATOM     20  C   GLU A   2       9.325  13.318   6.700  1.00  0.00           C  
ATOM     21  O   GLU A   2       9.301  13.745   7.872  1.00  0.00           O  
ATOM     22  CB  GLU A   2      11.281  14.192   5.316  1.00  0.00           C  
ATOM     23  CG  GLU A   2      11.703  14.753   3.940  1.00  0.00           C  
ATOM     24  CD  GLU A   2      11.972  13.625   2.888  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      11.425  12.522   3.172  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      12.641  13.883   1.888  1.00  0.00           O  
ATOM     27  H   GLU A   2      10.091  16.305   5.903  1.00  0.00           H  
ATOM     28  HA  GLU A   2       9.274  13.975   4.616  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      11.793  14.764   6.095  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      11.622  13.157   5.373  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      10.926  15.386   3.553  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      12.622  15.298   4.046  1.00  0.00           H  
ATOM     33  N   LYS A   3       8.847  12.102   6.352  1.00  0.00           N  
ATOM     34  CA  LYS A   3       8.092  11.208   7.242  1.00  0.00           C  
ATOM     35  C   LYS A   3       6.608  11.091   6.909  1.00  0.00           C  
ATOM     36  O   LYS A   3       5.908  12.101   6.706  1.00  0.00           O  
ATOM     37  CB  LYS A   3       8.316  11.508   8.718  1.00  0.00           C  
ATOM     38  CG  LYS A   3       9.127  10.379   9.390  1.00  0.00           C  
ATOM     39  CD  LYS A   3       8.882  10.195  10.886  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.569   8.882  11.357  1.00  0.00           C  
ATOM     41  NZ  LYS A   3       9.501   8.820  12.854  1.00  0.00           N  
ATOM     42  H   LYS A   3       9.002  11.737   5.419  1.00  0.00           H  
ATOM     43  HA  LYS A   3       8.563  10.185   7.097  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       8.765  12.459   8.899  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       7.289  11.544   9.205  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.837   9.416   8.925  1.00  0.00           H  
ATOM     47  HG3 LYS A   3      10.194  10.552   9.230  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.305  11.026  11.452  1.00  0.00           H  
ATOM     49  HD3 LYS A   3       7.807  10.136  11.091  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.110   7.998  10.977  1.00  0.00           H  
ATOM     51  HE3 LYS A   3      10.635   8.912  11.100  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3       9.817   9.733  13.252  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3       8.454   8.740  13.105  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.029   8.047  13.223  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.120   9.843   6.787  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.693   9.514   6.609  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.381   8.132   6.123  1.00  0.00           C  
ATOM     58  O   LYS A   4       5.247   7.351   5.681  1.00  0.00           O  
ATOM     59  CB  LYS A   4       3.929  10.613   5.892  1.00  0.00           C  
ATOM     60  CG  LYS A   4       2.893  11.281   6.828  1.00  0.00           C  
ATOM     61  CD  LYS A   4       3.512  12.004   8.046  1.00  0.00           C  
ATOM     62  CE  LYS A   4       2.537  11.886   9.248  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       1.427  12.843   9.071  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.737   9.030   6.880  1.00  0.00           H  
ATOM     65  HA  LYS A   4       4.275   9.587   7.701  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.684  11.390   5.632  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       3.434  10.271   5.005  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       2.294  12.006   6.276  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       2.218  10.501   7.221  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       4.462  11.560   8.290  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       3.661  13.065   7.800  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       2.125  10.891   9.314  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.060  12.163  10.168  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       1.815  13.807   8.880  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       0.828  12.565   8.304  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       0.853  12.881   9.965  1.00  0.00           H  
ATOM     77  N   HIS A   5       3.112   7.668   6.413  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.654   6.300   6.167  1.00  0.00           C  
ATOM     79  C   HIS A   5       2.534   5.918   4.696  1.00  0.00           C  
ATOM     80  O   HIS A   5       1.929   6.640   3.886  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.398   5.970   6.979  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.256   6.828   8.262  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.520   7.935   8.405  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       1.990   6.642   9.378  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       0.600   8.310   9.694  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       1.684   7.686  10.203  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.481   8.271   6.868  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.463   5.647   6.616  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.500   6.072   6.388  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       1.452   4.920   7.322  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.030   8.387   7.692  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       2.764   5.910   9.597  1.00  0.00           H  
ATOM     93  HE1 HIS A   5      -0.052   8.948  10.284  1.00  0.00           H  
ATOM     94  N   ILE A   6       3.030   4.704   4.380  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.659   3.855   3.253  1.00  0.00           C  
ATOM     96  C   ILE A   6       2.018   2.549   3.762  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.663   1.560   3.979  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.914   3.587   2.326  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.458   4.887   1.734  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.650   2.488   1.299  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.784   4.810   0.996  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.661   4.241   5.034  1.00  0.00           H  
ATOM    103  HA  ILE A   6       1.997   4.395   2.622  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.648   3.153   2.968  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.720   5.318   1.043  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       4.636   5.623   2.558  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       3.043   1.656   1.730  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.042   2.923   0.518  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.533   2.054   0.914  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       6.242   3.814   1.188  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.560   4.899  -0.059  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       6.549   5.520   1.261  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.663   2.629   3.950  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.257   1.574   4.212  1.00  0.00           C  
ATOM    115  C   TYR A   7      -0.779   1.003   2.833  1.00  0.00           C  
ATOM    116  O   TYR A   7      -0.797   1.644   1.825  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.519   2.029   5.012  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.234   2.652   6.372  1.00  0.00           C  
ATOM    119  CD1 TYR A   7      -0.112   2.215   7.112  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.075   3.649   6.865  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.176   2.801   8.341  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.864   4.149   8.152  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.727   3.715   8.884  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.516   4.225  10.112  1.00  0.00           O  
ATOM    125  H   TYR A   7       0.221   3.551   3.749  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.188   0.728   4.773  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -2.004   2.818   4.401  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.184   1.186   5.162  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       0.500   1.409   6.690  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -2.885   3.978   6.225  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.133   2.568   8.848  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.566   4.869   8.590  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.309   4.821  10.366  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.174  -0.272   2.998  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.520  -1.206   1.858  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.313  -2.358   2.515  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.027  -2.803   3.612  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.015  -1.705   1.566  1.00  0.00           C  
ATOM    139  CG  LEU A   8       0.059  -2.946   0.611  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       1.541  -3.224   0.176  1.00  0.00           C  
ATOM    141  CD2 LEU A   8      -0.656  -4.134   1.226  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.224  -0.713   3.913  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -1.952  -0.755   1.068  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.546  -0.978   1.285  1.00  0.00           H  
ATOM    145  HB3 LEU A   8       0.255  -2.183   2.567  1.00  0.00           H  
ATOM    146  HG  LEU A   8      -0.339  -2.710  -0.341  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       2.144  -3.287   0.989  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       1.638  -4.025  -0.546  1.00  0.00           H  
ATOM    149 HD13 LEU A   8       1.800  -2.293  -0.447  1.00  0.00           H  
ATOM    150 HD21 LEU A   8      -0.550  -3.976   2.436  1.00  0.00           H  
ATOM    151 HD22 LEU A   8      -1.697  -4.154   1.111  1.00  0.00           H  
ATOM    152 HD23 LEU A   8      -0.183  -5.021   0.984  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.342  -2.837   1.745  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -4.608  -3.457   2.301  1.00  0.00           C  
ATOM    155  C   PHE A   9      -4.994  -4.622   1.375  1.00  0.00           C  
ATOM    156  O   PHE A   9      -5.320  -4.414   0.213  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -5.653  -2.299   2.235  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.266  -1.039   3.009  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.762  -1.185   4.323  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -5.389   0.253   2.450  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.732  -0.066   5.177  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.241   1.380   3.270  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.768   1.199   4.591  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.319  -2.784   0.788  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.416  -3.732   3.272  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -5.583  -1.926   1.134  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -6.606  -2.604   2.422  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.391  -2.144   4.663  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -5.633   0.361   1.387  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -4.679  -0.193   6.249  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -5.577   2.361   2.932  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.490   2.070   5.196  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.758  -5.893   1.834  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.541  -7.048   0.973  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.104  -8.348   1.526  1.00  0.00           C  
ATOM    176  O   SER A  10      -5.486  -8.470   2.694  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.028  -7.176   0.704  1.00  0.00           C  
ATOM    178  OG  SER A  10      -2.746  -7.326  -0.678  1.00  0.00           O  
ATOM    179  H   SER A  10      -4.859  -6.034   2.810  1.00  0.00           H  
ATOM    180  HA  SER A  10      -5.013  -6.803  -0.006  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -2.557  -6.207   1.056  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -2.626  -7.982   1.227  1.00  0.00           H  
ATOM    183  HG  SER A  10      -1.775  -7.201  -0.879  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.106  -9.402   0.639  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.048 -10.515   0.693  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.527 -11.624   1.663  1.00  0.00           C  
ATOM    187  O   SER A  11      -6.310 -12.338   2.284  1.00  0.00           O  
ATOM    188  CB  SER A  11      -6.156 -11.119  -0.725  1.00  0.00           C  
ATOM    189  OG  SER A  11      -7.467 -11.697  -0.910  1.00  0.00           O  
ATOM    190  H   SER A  11      -4.410  -9.460  -0.048  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.021 -10.222   1.021  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -6.015 -10.394  -1.493  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -5.459 -11.963  -0.794  1.00  0.00           H  
ATOM    194  HG  SER A  11      -7.635 -12.003  -1.796  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.180 -11.692   1.753  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.468 -12.676   2.586  1.00  0.00           C  
ATOM    197  C   ALA A  12      -2.164 -12.055   3.155  1.00  0.00           C  
ATOM    198  O   ALA A  12      -1.071 -12.291   2.671  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -3.082 -13.908   1.733  1.00  0.00           C  
ATOM    200  H   ALA A  12      -3.625 -10.993   1.344  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -4.117 -12.972   3.376  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -2.803 -13.551   0.714  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -2.259 -14.405   2.169  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -3.953 -14.548   1.651  1.00  0.00           H  
ATOM    205  N   GLY A  13      -2.364 -11.196   4.187  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -1.297 -10.540   4.952  1.00  0.00           C  
ATOM    207  C   GLY A  13       0.082 -10.597   4.262  1.00  0.00           C  
ATOM    208  O   GLY A  13       0.524  -9.644   3.620  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.317 -10.941   4.438  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -1.579  -9.466   5.009  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -1.228 -10.981   5.918  1.00  0.00           H  
ATOM    212  N   MET A  14       0.789 -11.735   4.448  1.00  0.00           N  
ATOM    213  CA  MET A  14       2.196 -11.969   4.132  1.00  0.00           C  
ATOM    214  C   MET A  14       2.364 -12.374   2.642  1.00  0.00           C  
ATOM    215  O   MET A  14       3.315 -13.011   2.262  1.00  0.00           O  
ATOM    216  CB  MET A  14       2.853 -12.933   5.070  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.028 -13.229   6.354  1.00  0.00           C  
ATOM    218  SD  MET A  14       1.763 -11.758   7.420  1.00  0.00           S  
ATOM    219  CE  MET A  14       0.405 -12.358   8.427  1.00  0.00           C  
ATOM    220  H   MET A  14       0.280 -12.564   4.772  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.674 -10.949   4.214  1.00  0.00           H  
ATOM    222  HB2 MET A  14       2.970 -13.946   4.573  1.00  0.00           H  
ATOM    223  HB3 MET A  14       3.867 -12.671   5.368  1.00  0.00           H  
ATOM    224  HG2 MET A  14       1.092 -13.637   6.073  1.00  0.00           H  
ATOM    225  HG3 MET A  14       2.618 -13.974   6.940  1.00  0.00           H  
ATOM    226  HE1 MET A  14       0.218 -13.405   8.235  1.00  0.00           H  
ATOM    227  HE2 MET A  14       0.595 -12.199   9.504  1.00  0.00           H  
ATOM    228  HE3 MET A  14      -0.489 -11.791   8.112  1.00  0.00           H  
ATOM    229  N   SER A  15       1.344 -11.961   1.836  1.00  0.00           N  
ATOM    230  CA  SER A  15       1.533 -11.637   0.405  1.00  0.00           C  
ATOM    231  C   SER A  15       1.770 -10.125   0.199  1.00  0.00           C  
ATOM    232  O   SER A  15       2.021  -9.637  -0.910  1.00  0.00           O  
ATOM    233  CB  SER A  15       0.282 -12.058  -0.353  1.00  0.00           C  
ATOM    234  OG  SER A  15      -0.904 -11.390   0.147  1.00  0.00           O  
ATOM    235  H   SER A  15       0.477 -11.745   2.224  1.00  0.00           H  
ATOM    236  HA  SER A  15       2.369 -12.217   0.070  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.442 -11.778  -1.420  1.00  0.00           H  
ATOM    238  HB3 SER A  15       0.094 -13.114  -0.293  1.00  0.00           H  
ATOM    239  HG  SER A  15      -1.629 -11.516  -0.494  1.00  0.00           H  
ATOM    240  N   THR A  16       1.717  -9.344   1.358  1.00  0.00           N  
ATOM    241  CA  THR A  16       2.191  -8.030   1.577  1.00  0.00           C  
ATOM    242  C   THR A  16       3.124  -7.770   2.742  1.00  0.00           C  
ATOM    243  O   THR A  16       4.036  -6.897   2.634  1.00  0.00           O  
ATOM    244  CB  THR A  16       1.207  -6.839   1.489  1.00  0.00           C  
ATOM    245  OG1 THR A  16       1.972  -5.590   1.717  1.00  0.00           O  
ATOM    246  CG2 THR A  16       0.029  -6.955   2.474  1.00  0.00           C  
ATOM    247  H   THR A  16       1.376  -9.886   2.161  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.840  -7.784   0.605  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.769  -6.747   0.576  1.00  0.00           H  
ATOM    250  HG1 THR A  16       1.445  -4.839   1.849  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.249  -7.228   3.449  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.605  -6.094   2.426  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.619  -7.805   2.010  1.00  0.00           H  
ATOM    254  N   SER A  17       2.841  -8.375   3.901  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.587  -8.094   5.161  1.00  0.00           C  
ATOM    256  C   SER A  17       5.079  -7.841   4.798  1.00  0.00           C  
ATOM    257  O   SER A  17       5.769  -6.992   5.300  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.414  -9.234   6.119  1.00  0.00           C  
ATOM    259  OG  SER A  17       4.384 -10.281   5.928  1.00  0.00           O  
ATOM    260  H   SER A  17       2.209  -9.122   3.944  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.150  -7.175   5.543  1.00  0.00           H  
ATOM    262  HB2 SER A  17       3.439  -8.931   7.166  1.00  0.00           H  
ATOM    263  HB3 SER A  17       2.417  -9.713   5.905  1.00  0.00           H  
ATOM    264  HG  SER A  17       4.282 -10.972   6.627  1.00  0.00           H  
ATOM    265  N   LEU A  18       5.542  -8.685   3.792  1.00  0.00           N  
ATOM    266  CA  LEU A  18       6.914  -8.773   3.310  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.207  -7.805   2.148  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.379  -7.493   1.889  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.096 -10.240   2.859  1.00  0.00           C  
ATOM    270  CG  LEU A  18       8.107 -11.157   3.501  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       7.737 -12.681   3.437  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       9.536 -10.941   2.883  1.00  0.00           C  
ATOM    273  H   LEU A  18       4.871  -9.265   3.347  1.00  0.00           H  
ATOM    274  HA  LEU A  18       7.554  -8.495   4.185  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       6.097 -10.751   2.992  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       7.314 -10.289   1.787  1.00  0.00           H  
ATOM    277  HG  LEU A  18       8.160 -11.070   4.560  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       6.710 -12.784   3.228  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       8.384 -13.089   2.649  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       7.957 -13.203   4.359  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       9.458 -10.336   1.958  1.00  0.00           H  
ATOM    282 HD22 LEU A  18      10.137 -10.437   3.572  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       9.909 -11.900   2.561  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.178  -7.312   1.445  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.146  -6.125   0.584  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.514  -4.909   1.533  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.418  -4.209   1.328  1.00  0.00           O  
ATOM    288  CB  LEU A  19       4.654  -5.888   0.221  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.080  -6.540  -1.039  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       2.551  -6.306  -1.203  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       4.873  -6.106  -2.312  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.207  -7.668   1.647  1.00  0.00           H  
ATOM    293  HA  LEU A  19       6.791  -6.225  -0.229  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.013  -6.314   1.052  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.413  -4.840   0.144  1.00  0.00           H  
ATOM    296  HG  LEU A  19       4.123  -7.598  -0.933  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       2.076  -5.800  -0.432  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       2.452  -5.696  -2.139  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       2.104  -7.272  -1.311  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       4.902  -5.016  -2.317  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       5.909  -6.471  -2.270  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       4.363  -6.495  -3.154  1.00  0.00           H  
ATOM    303  N   VAL A  20       5.609  -4.765   2.574  1.00  0.00           N  
ATOM    304  CA  VAL A  20       5.646  -3.726   3.556  1.00  0.00           C  
ATOM    305  C   VAL A  20       6.940  -3.768   4.411  1.00  0.00           C  
ATOM    306  O   VAL A  20       7.368  -2.768   4.987  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.357  -3.698   4.375  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       4.514  -3.352   5.869  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       3.187  -2.998   3.733  1.00  0.00           C  
ATOM    310  H   VAL A  20       4.860  -5.469   2.692  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.654  -2.739   2.991  1.00  0.00           H  
ATOM    312  HB  VAL A  20       4.085  -4.822   4.526  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       5.305  -3.990   6.260  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       4.763  -2.322   6.016  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       3.598  -3.558   6.448  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       3.445  -2.560   2.770  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       2.353  -3.689   3.609  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       2.797  -2.151   4.328  1.00  0.00           H  
ATOM    319  N   SER A  21       7.529  -4.982   4.551  1.00  0.00           N  
ATOM    320  CA  SER A  21       8.744  -5.255   5.342  1.00  0.00           C  
ATOM    321  C   SER A  21      10.009  -5.236   4.459  1.00  0.00           C  
ATOM    322  O   SER A  21      11.132  -5.047   4.969  1.00  0.00           O  
ATOM    323  CB  SER A  21       8.595  -6.566   6.087  1.00  0.00           C  
ATOM    324  OG  SER A  21       8.101  -6.349   7.434  1.00  0.00           O  
ATOM    325  H   SER A  21       7.168  -5.777   4.008  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.772  -4.428   6.082  1.00  0.00           H  
ATOM    327  HB2 SER A  21       7.994  -7.245   5.555  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.612  -7.053   6.248  1.00  0.00           H  
ATOM    329  HG  SER A  21       7.908  -7.228   7.854  1.00  0.00           H  
ATOM    330  N   LYS A  22       9.821  -5.391   3.153  1.00  0.00           N  
ATOM    331  CA  LYS A  22      10.908  -5.336   2.118  1.00  0.00           C  
ATOM    332  C   LYS A  22      10.981  -3.877   1.538  1.00  0.00           C  
ATOM    333  O   LYS A  22      12.022  -3.326   1.340  1.00  0.00           O  
ATOM    334  CB  LYS A  22      10.666  -6.327   1.016  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.909  -6.438   0.070  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.744  -7.494  -1.045  1.00  0.00           C  
ATOM    337  CE  LYS A  22      11.882  -8.891  -0.479  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      13.076  -9.001   0.403  1.00  0.00           N  
ATOM    339  H   LYS A  22       8.907  -5.490   2.741  1.00  0.00           H  
ATOM    340  HA  LYS A  22      11.821  -5.560   2.610  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      10.432  -7.306   1.393  1.00  0.00           H  
ATOM    342  HB3 LYS A  22       9.818  -5.977   0.369  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      12.014  -5.462  -0.432  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      12.795  -6.664   0.619  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      10.781  -7.351  -1.550  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.521  -7.299  -1.815  1.00  0.00           H  
ATOM    347  HE2 LYS A  22      11.025  -9.212   0.088  1.00  0.00           H  
ATOM    348  HE3 LYS A  22      12.080  -9.629  -1.289  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      13.914  -8.599  -0.116  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      12.937  -8.426   1.262  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22      13.285  -9.975   0.652  1.00  0.00           H  
ATOM    352  N   MET A  23       9.767  -3.374   1.256  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.497  -1.894   1.073  1.00  0.00           C  
ATOM    354  C   MET A  23      10.122  -1.094   2.235  1.00  0.00           C  
ATOM    355  O   MET A  23      11.002  -0.257   2.066  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.979  -1.691   1.046  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.401  -1.724  -0.375  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.011  -0.481  -0.578  1.00  0.00           S  
ATOM    359  CE  MET A  23       4.620  -1.644  -0.513  1.00  0.00           C  
ATOM    360  H   MET A  23       8.959  -3.917   1.182  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.928  -1.640   0.149  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.522  -2.580   1.611  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.704  -0.782   1.530  1.00  0.00           H  
ATOM    364  HG2 MET A  23       8.147  -1.528  -1.083  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.936  -2.700  -0.530  1.00  0.00           H  
ATOM    366  HE1 MET A  23       4.816  -2.491  -1.113  1.00  0.00           H  
ATOM    367  HE2 MET A  23       4.517  -2.002   0.502  1.00  0.00           H  
ATOM    368  HE3 MET A  23       3.754  -1.056  -0.851  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.668  -1.411   3.481  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.203  -0.859   4.744  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.735  -0.702   4.647  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.294   0.346   4.927  1.00  0.00           O  
ATOM    373  CB  ARG A  24       9.826  -1.714   5.948  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.728  -1.094   6.849  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.968  -2.150   7.609  1.00  0.00           C  
ATOM    376  NE  ARG A  24       7.042  -1.515   8.571  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       7.137  -1.485   9.896  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       8.240  -1.959  10.545  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       6.167  -0.934  10.670  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.930  -2.076   3.591  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.753   0.150   4.864  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.553  -2.693   5.699  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.754  -1.734   6.635  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       9.264  -0.442   7.597  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.087  -0.465   6.275  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.368  -2.764   6.914  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.655  -2.852   8.137  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.224  -1.052   8.140  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.947  -2.132   9.861  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       8.036  -2.030  11.528  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.429  -0.584  10.079  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       6.424  -1.002  11.640  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.395  -1.829   4.257  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.767  -1.848   3.761  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.096  -0.532   2.977  1.00  0.00           C  
ATOM    396  O   ALA A  25      14.732   0.348   3.457  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.163  -3.053   2.940  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.915  -2.685   4.331  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.409  -1.831   4.682  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.444  -3.845   2.952  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      14.413  -2.804   1.902  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      15.129  -3.471   3.324  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.569  -0.484   1.713  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.548   0.725   0.868  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.539   1.987   1.796  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.504   2.747   1.829  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.281   0.715   0.025  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.179  -0.336  -1.089  1.00  0.00           C  
ATOM    409  CD  GLN A  26      13.393  -1.280  -1.156  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      14.481  -0.904  -1.682  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      13.321  -2.484  -0.622  1.00  0.00           N  
ATOM    412  H   GLN A  26      13.066  -1.268   1.358  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.454   0.710   0.271  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.402   0.525   0.681  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      12.145   1.698  -0.431  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.260  -0.867  -0.997  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      12.162   0.214  -2.085  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      12.513  -2.757  -0.052  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.099  -3.085  -0.794  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.386   2.262   2.409  1.00  0.00           N  
ATOM    421  CA  ALA A  27      11.924   3.554   2.919  1.00  0.00           C  
ATOM    422  C   ALA A  27      12.838   4.133   3.986  1.00  0.00           C  
ATOM    423  O   ALA A  27      12.994   5.347   4.141  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.485   3.422   3.440  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.763   1.467   2.620  1.00  0.00           H  
ATOM    426  HA  ALA A  27      11.899   4.246   2.066  1.00  0.00           H  
ATOM    427  HB1 ALA A  27      10.380   2.706   4.218  1.00  0.00           H  
ATOM    428  HB2 ALA A  27      10.081   4.392   3.698  1.00  0.00           H  
ATOM    429  HB3 ALA A  27       9.833   3.076   2.580  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.452   3.234   4.755  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.446   3.541   5.845  1.00  0.00           C  
ATOM    432  C   GLU A  28      15.871   3.309   5.305  1.00  0.00           C  
ATOM    433  O   GLU A  28      16.858   3.906   5.784  1.00  0.00           O  
ATOM    434  CB  GLU A  28      14.139   2.527   7.002  1.00  0.00           C  
ATOM    435  CG  GLU A  28      15.418   2.275   7.843  1.00  0.00           C  
ATOM    436  CD  GLU A  28      15.208   2.051   9.326  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      14.387   2.745   9.945  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      15.948   1.155   9.873  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.342   2.237   4.628  1.00  0.00           H  
ATOM    440  HA  GLU A  28      14.283   4.510   6.162  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      13.392   2.984   7.628  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      13.804   1.582   6.584  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      15.938   1.426   7.411  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      16.028   3.191   7.708  1.00  0.00           H  
ATOM    445  N   LYS A  29      15.995   2.387   4.341  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.177   2.299   3.404  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.475   3.667   2.791  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.646   4.043   2.588  1.00  0.00           O  
ATOM    449  CB  LYS A  29      16.885   1.251   2.326  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.782   1.430   1.103  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.028   0.122   0.290  1.00  0.00           C  
ATOM    452  CE  LYS A  29      16.721  -0.111  -0.537  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.098  -0.401  -1.935  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.287   1.717   4.123  1.00  0.00           H  
ATOM    455  HA  LYS A  29      18.024   1.971   3.960  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      16.968   0.262   2.755  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      15.831   1.381   2.006  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.178   2.098   0.390  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.677   1.879   1.349  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      18.863   0.281  -0.416  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.233  -0.691   0.946  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.148  -0.873  -0.107  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      16.153   0.841  -0.550  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.761   0.296  -2.294  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      17.561  -1.342  -1.945  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.226  -0.431  -2.526  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.384   4.410   2.469  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.392   5.720   1.766  1.00  0.00           C  
ATOM    469  C   TYR A  30      16.266   6.858   2.750  1.00  0.00           C  
ATOM    470  O   TYR A  30      17.216   7.666   3.018  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.233   5.701   0.704  1.00  0.00           C  
ATOM    472  CG  TYR A  30      15.321   4.499  -0.262  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      16.599   4.150  -0.727  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      14.204   3.742  -0.579  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      16.720   3.136  -1.689  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      14.293   2.723  -1.544  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      15.556   2.513  -2.149  1.00  0.00           C  
ATOM    478  OH  TYR A  30      15.635   1.682  -3.237  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.497   4.125   2.791  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.322   5.769   1.210  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      14.264   5.478   1.281  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.115   6.568   0.212  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      17.480   4.671  -0.351  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      13.240   3.951  -0.110  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      17.708   2.822  -2.051  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      13.446   2.118  -1.784  1.00  0.00           H  
ATOM    487  HH  TYR A  30      16.610   1.650  -3.515  1.00  0.00           H  
ATOM    488  N   GLU A  31      15.050   7.012   3.321  1.00  0.00           N  
ATOM    489  CA  GLU A  31      14.521   8.229   3.932  1.00  0.00           C  
ATOM    490  C   GLU A  31      13.106   8.560   3.337  1.00  0.00           C  
ATOM    491  O   GLU A  31      12.681   9.718   3.347  1.00  0.00           O  
ATOM    492  CB  GLU A  31      15.455   9.427   3.661  1.00  0.00           C  
ATOM    493  CG  GLU A  31      15.192  10.616   4.559  1.00  0.00           C  
ATOM    494  CD  GLU A  31      14.892  11.930   3.820  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      15.213  12.054   2.653  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      14.314  12.822   4.531  1.00  0.00           O  
ATOM    497  H   GLU A  31      14.470   6.196   3.406  1.00  0.00           H  
ATOM    498  HA  GLU A  31      14.447   8.108   4.996  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      16.518   9.090   3.840  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      15.389   9.718   2.621  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      14.349  10.428   5.212  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      16.085  10.816   5.200  1.00  0.00           H  
ATOM    503  N   VAL A  32      12.480   7.555   2.748  1.00  0.00           N  
ATOM    504  CA  VAL A  32      10.991   7.515   2.524  1.00  0.00           C  
ATOM    505  C   VAL A  32      10.328   7.078   3.846  1.00  0.00           C  
ATOM    506  O   VAL A  32       9.975   5.911   4.039  1.00  0.00           O  
ATOM    507  CB  VAL A  32      10.732   6.510   1.357  1.00  0.00           C  
ATOM    508  CG1 VAL A  32       9.335   6.733   0.681  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      11.854   6.566   0.317  1.00  0.00           C  
ATOM    510  H   VAL A  32      12.941   6.723   2.480  1.00  0.00           H  
ATOM    511  HA  VAL A  32      10.685   8.445   2.190  1.00  0.00           H  
ATOM    512  HB  VAL A  32      10.566   5.545   1.778  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       8.590   6.900   1.451  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       9.337   7.527  -0.016  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       9.142   5.781   0.176  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.596   7.372   0.579  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.455   5.660   0.327  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      11.470   6.848  -0.644  1.00  0.00           H  
ATOM    519  N   PRO A  33      10.205   8.003   4.820  1.00  0.00           N  
ATOM    520  CA  PRO A  33      10.042   7.755   6.265  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.613   7.630   6.850  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.566   7.775   6.186  1.00  0.00           O  
ATOM    523  CB  PRO A  33      10.873   8.834   6.940  1.00  0.00           C  
ATOM    524  CG  PRO A  33      10.949   9.972   5.942  1.00  0.00           C  
ATOM    525  CD  PRO A  33      10.429   9.451   4.609  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.523   6.761   6.501  1.00  0.00           H  
ATOM    527  HB2 PRO A  33      10.464   9.096   7.921  1.00  0.00           H  
ATOM    528  HB3 PRO A  33      11.893   8.380   7.157  1.00  0.00           H  
ATOM    529  HG2 PRO A  33      10.447  10.873   6.302  1.00  0.00           H  
ATOM    530  HG3 PRO A  33      12.044  10.301   5.836  1.00  0.00           H  
ATOM    531  HD2 PRO A  33       9.395   9.837   4.351  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      11.040   9.610   3.754  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.575   7.472   8.190  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.519   7.047   9.038  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.442   5.476   9.024  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.156   4.805   9.721  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.103   7.680   8.677  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       4.980   6.845   9.460  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       6.052   9.124   9.372  1.00  0.00           C  
ATOM    540  H   VAL A  34       9.486   7.679   8.708  1.00  0.00           H  
ATOM    541  HA  VAL A  34       7.607   7.437  10.001  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.900   7.601   7.791  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       5.426   6.517  10.379  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       4.140   7.497   9.707  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       4.703   6.072   8.817  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.434   8.977  10.418  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       6.782   9.725   8.856  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.102   9.456   9.386  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.481   5.007   8.185  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.035   3.578   8.172  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.671   3.156   6.754  1.00  0.00           C  
ATOM    552  O   ILE A  35       5.260   3.914   5.879  1.00  0.00           O  
ATOM    553  CB  ILE A  35       4.796   3.472   9.149  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       5.165   3.802  10.594  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       3.989   2.196   8.942  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       5.158   2.677  11.625  1.00  0.00           C  
ATOM    557  H   ILE A  35       6.044   5.606   7.565  1.00  0.00           H  
ATOM    558  HA  ILE A  35       6.751   3.014   8.645  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.097   4.220   8.757  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       6.190   4.221  10.631  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       4.500   4.593  10.987  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.705   1.379   8.766  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       3.357   1.977   9.770  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.360   2.255   8.028  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       4.731   1.726  11.305  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       6.179   2.410  11.910  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       4.608   3.055  12.471  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.768   1.813   6.513  1.00  0.00           N  
ATOM    569  CA  ILE A  36       4.868   1.017   5.622  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.158  -0.049   6.492  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.750  -0.738   7.306  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.746   0.374   4.488  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.855   1.363   4.052  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.873  -0.118   3.325  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       8.043   0.794   3.308  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.386   1.271   7.058  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.213   1.608   5.086  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.176  -0.508   4.834  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       6.421   2.125   3.389  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       7.246   1.889   4.937  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.959  -0.637   3.665  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.536   0.787   2.791  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.381  -0.769   2.668  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       8.165  -0.208   3.597  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       8.018   0.931   2.230  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.978   1.375   3.582  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.801  -0.137   6.272  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.930  -1.069   7.020  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.782  -1.616   6.134  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.102  -0.850   5.448  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.446  -0.494   8.326  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.519  -0.592   9.446  1.00  0.00           C  
ATOM    593  CD  GLU A  37       2.289  -1.801  10.378  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       1.103  -2.307  10.298  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       3.193  -2.195  11.120  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.386   0.332   5.510  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.605  -1.926   7.251  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       1.176   0.559   8.252  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.579  -1.069   8.703  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.485  -0.654   9.058  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.414   0.314  10.088  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.675  -2.945   6.084  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.466  -3.694   5.479  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.606  -3.842   6.481  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.343  -3.992   7.713  1.00  0.00           O  
ATOM    606  CB  ALA A  38       0.035  -5.098   5.049  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.335  -3.533   6.559  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -0.720  -3.109   4.604  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       1.166  -5.075   5.087  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.244  -5.830   5.810  1.00  0.00           H  
ATOM    611  HB3 ALA A  38      -0.310  -5.333   4.121  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.857  -3.787   6.026  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.121  -3.991   6.755  1.00  0.00           C  
ATOM    614  C   PHE A  39      -5.135  -4.780   5.940  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.906  -4.976   4.746  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.635  -2.639   7.258  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.570  -1.728   7.911  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.613  -1.056   7.144  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -3.610  -1.567   9.301  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.559  -0.379   7.786  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -2.701  -0.718   9.942  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -1.672  -0.146   9.192  1.00  0.00           C  
ATOM    623  H   PHE A  39      -3.010  -3.593   5.033  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.815  -4.560   7.674  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -5.054  -2.097   6.453  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.382  -2.840   8.057  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.681  -1.048   6.054  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -4.321  -2.139   9.903  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -0.676  -0.079   7.246  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -2.771  -0.529  11.017  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -0.940   0.480   9.685  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.162  -5.390   6.584  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.165  -6.277   5.956  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.332  -5.631   5.178  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.468  -6.056   5.176  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.578  -7.275   7.008  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.256  -6.660   8.319  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.359  -5.439   8.033  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.573  -6.827   5.163  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.702  -7.474   6.857  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.113  -8.262   6.771  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.191  -6.352   8.858  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.746  -7.375   9.000  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -6.923  -4.486   8.304  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.429  -5.443   8.548  1.00  0.00           H  
ATOM    646  N   GLU A  41      -7.871  -4.638   4.372  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -8.691  -3.621   3.737  1.00  0.00           C  
ATOM    648  C   GLU A  41     -10.024  -3.348   4.431  1.00  0.00           C  
ATOM    649  O   GLU A  41     -11.078  -3.240   3.761  1.00  0.00           O  
ATOM    650  CB  GLU A  41      -8.992  -4.056   2.241  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.118  -5.105   2.231  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.451  -5.618   0.835  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -10.491  -4.783  -0.114  1.00  0.00           O  
ATOM    654  OE2 GLU A  41     -10.695  -6.846   0.717  1.00  0.00           O  
ATOM    655  H   GLU A  41      -6.891  -4.668   4.120  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.086  -2.712   3.646  1.00  0.00           H  
ATOM    657  HB2 GLU A  41      -9.257  -3.207   1.663  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -8.080  -4.536   1.870  1.00  0.00           H  
ATOM    659  HG2 GLU A  41      -9.809  -5.942   2.854  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -11.034  -4.670   2.640  1.00  0.00           H  
ATOM    661  N   THR A  42     -10.050  -3.380   5.766  1.00  0.00           N  
ATOM    662  CA  THR A  42     -11.060  -2.829   6.705  1.00  0.00           C  
ATOM    663  C   THR A  42     -10.567  -1.537   7.345  1.00  0.00           C  
ATOM    664  O   THR A  42     -11.361  -0.644   7.743  1.00  0.00           O  
ATOM    665  CB  THR A  42     -11.455  -3.812   7.826  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.226  -3.271   9.140  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -10.808  -5.196   7.614  1.00  0.00           C  
ATOM    668  H   THR A  42      -9.203  -3.718   6.225  1.00  0.00           H  
ATOM    669  HA  THR A  42     -11.956  -2.651   6.128  1.00  0.00           H  
ATOM    670  HB  THR A  42     -12.504  -4.053   7.755  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -11.331  -4.010   9.842  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -10.428  -5.264   6.548  1.00  0.00           H  
ATOM    673 HG22 THR A  42      -9.838  -5.177   8.188  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -11.419  -5.957   7.841  1.00  0.00           H  
ATOM    675  N   LEU A  43      -9.225  -1.454   7.518  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -8.489  -0.320   8.118  1.00  0.00           C  
ATOM    677  C   LEU A  43      -7.903   0.546   6.965  1.00  0.00           C  
ATOM    678  O   LEU A  43      -7.070   1.425   7.186  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -7.338  -0.966   8.937  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -7.747  -1.684  10.258  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -6.921  -2.914  10.572  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -7.854  -0.666  11.425  1.00  0.00           C  
ATOM    683  H   LEU A  43      -8.631  -2.172   7.176  1.00  0.00           H  
ATOM    684  HA  LEU A  43      -9.202   0.226   8.695  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -6.897  -1.760   8.334  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -6.615  -0.244   9.229  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -8.713  -2.127  10.079  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -6.094  -3.107   9.913  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -6.527  -2.845  11.576  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -7.611  -3.795  10.459  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -8.398   0.225  11.074  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -8.347  -1.124  12.248  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -6.848  -0.357  11.692  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.315   0.246   5.717  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.279   1.209   4.574  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.018   2.527   4.953  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.539   3.622   4.733  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.859   0.598   3.323  1.00  0.00           C  
ATOM    699  H   ALA A  44      -8.708  -0.637   5.520  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.234   1.438   4.439  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.420  -0.324   3.560  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -9.524   1.263   2.812  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -8.060   0.260   2.649  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.231   2.335   5.534  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.032   3.443   6.137  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.183   4.304   7.076  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.077   5.559   6.869  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.666   1.436   5.553  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.348   4.066   5.299  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -11.819   2.951   6.662  1.00  0.00           H  
ATOM    711  N   GLU A  46      -9.617   3.719   8.139  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -8.980   4.423   9.269  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.470   4.620   9.015  1.00  0.00           C  
ATOM    714  O   GLU A  46      -6.944   5.723   9.213  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.206   3.689  10.598  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.687   3.327  10.786  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -11.035   2.856  12.216  1.00  0.00           C  
ATOM    718  OE1 GLU A  46     -10.328   3.324  13.154  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -12.009   2.069  12.376  1.00  0.00           O  
ATOM    720  H   GLU A  46      -9.516   2.711   8.135  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.451   5.406   9.328  1.00  0.00           H  
ATOM    722  HB2 GLU A  46      -8.615   2.774  10.659  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.914   4.342  11.429  1.00  0.00           H  
ATOM    724  HG2 GLU A  46     -11.302   4.219  10.590  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -10.979   2.538  10.094  1.00  0.00           H  
ATOM    726  N   LYS A  47      -6.789   3.514   8.688  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.316   3.517   8.354  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.054   4.281   7.027  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.227   5.198   6.989  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -4.806   2.076   8.236  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -4.332   1.533   9.594  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -4.804   2.337  10.827  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -4.735   1.479  12.088  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -3.976   2.192  13.153  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.192   2.595   8.640  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -4.845   3.991   9.153  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.656   1.427   7.881  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.030   2.024   7.505  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -4.682   0.507   9.710  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -3.227   1.548   9.611  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -4.140   3.221  10.899  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -5.826   2.707  10.657  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -5.738   1.261  12.483  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -4.222   0.546  11.877  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -3.077   2.527  12.737  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -4.532   3.020  13.438  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -3.805   1.579  13.968  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.751   3.836   5.961  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.818   4.516   4.655  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.158   5.971   4.722  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.537   6.823   3.993  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.273   2.977   5.984  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.800   4.412   4.166  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.522   3.981   4.024  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.167   6.362   5.536  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.471   7.753   5.919  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.245   8.392   6.653  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.990   9.580   6.523  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.674   7.765   6.836  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.976   9.155   7.446  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -9.302   9.063   8.942  1.00  0.00           C  
ATOM    762  OE1 GLN A  49     -10.323   9.464   9.489  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -8.333   8.438   9.695  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.724   5.660   5.985  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.637   8.295   4.978  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -9.605   7.540   6.197  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -8.636   7.057   7.607  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -8.078   9.780   7.334  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -9.809   9.602   6.929  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -7.572   7.960   9.301  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      -8.569   8.493  10.694  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.545   7.521   7.456  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.509   7.978   8.432  1.00  0.00           C  
ATOM    774  C   ASN A  50      -3.115   7.777   7.811  1.00  0.00           C  
ATOM    775  O   ASN A  50      -2.077   7.826   8.510  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.680   7.196   9.733  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.336   7.998  10.876  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -6.310   7.568  11.525  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -4.829   9.193  11.172  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.656   6.556   7.370  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.685   9.017   8.610  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -5.278   6.296   9.597  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.683   6.856  10.100  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -3.999   9.540  10.732  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -5.346   9.728  11.879  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.091   7.457   6.491  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -1.858   7.265   5.705  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.536   8.622   4.983  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.371   9.517   4.928  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.061   6.181   4.635  1.00  0.00           C  
ATOM    791  H   ALA A  51      -3.950   7.406   5.973  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.101   7.025   6.385  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.157   5.961   4.557  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -1.728   6.509   3.673  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.572   5.266   4.915  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.297   8.728   4.509  1.00  0.00           N  
ATOM    797  CA  ASP A  52       0.157   9.640   3.394  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.436   9.123   2.048  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.896   9.850   1.211  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.690   9.555   3.312  1.00  0.00           C  
ATOM    801  CG  ASP A  52       2.399  10.879   2.955  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       1.688  11.811   2.440  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       3.635  10.986   3.226  1.00  0.00           O  
ATOM    804  H   ASP A  52       0.404   8.064   4.798  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -0.184  10.596   3.621  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       2.090   9.204   4.252  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.986   8.819   2.503  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.150   7.800   1.810  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.473   7.081   0.550  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.700   5.565   0.913  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.230   5.061   1.926  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.641   7.297  -0.447  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.775   6.370  -1.626  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       0.910   8.781  -0.785  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.332   7.236   2.478  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.383   7.485   0.116  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.614   6.931   0.127  1.00  0.00           H  
ATOM    818 HG11 VAL A  53       0.883   5.301  -1.368  1.00  0.00           H  
ATOM    819 HG12 VAL A  53      -0.006   6.514  -2.311  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.770   6.610  -2.145  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.763   9.361   0.096  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       1.961   8.912  -1.090  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       0.302   9.119  -1.595  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.541   4.934   0.075  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.205   3.642   0.367  1.00  0.00           C  
ATOM    826  C   VAL A  54      -1.989   2.674  -0.814  1.00  0.00           C  
ATOM    827  O   VAL A  54      -1.589   3.019  -1.910  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -3.698   3.918   0.707  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -4.150   5.374   0.498  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -4.630   2.855   0.189  1.00  0.00           C  
ATOM    831  H   VAL A  54      -1.753   5.319  -0.827  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -1.762   3.265   1.272  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -3.798   3.901   1.824  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -3.221   5.949   0.881  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -4.412   5.683  -0.381  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -4.904   5.664   1.288  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -4.548   2.588  -0.790  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.298   1.897   0.797  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -5.666   2.933   0.565  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.195   1.355  -0.490  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.141   0.238  -1.481  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.206  -0.759  -1.087  1.00  0.00           C  
ATOM    843  O   LEU A  55      -3.460  -0.953   0.085  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.694  -0.296  -1.319  1.00  0.00           C  
ATOM    845  CG  LEU A  55       0.464   0.598  -1.828  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.589   0.875  -0.817  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       1.000   0.141  -3.191  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.508   1.113   0.420  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.342   0.712  -2.466  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.486  -0.397  -0.272  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.597  -1.225  -1.877  1.00  0.00           H  
ATOM    852  HG  LEU A  55       0.040   1.610  -1.889  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       1.145   1.142   0.157  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       2.270   0.105  -0.764  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       2.154   1.818  -1.075  1.00  0.00           H  
ATOM    856 HD21 LEU A  55       0.499  -0.791  -3.491  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.722   0.900  -3.960  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       2.050   0.049  -3.215  1.00  0.00           H  
ATOM    859  N   LEU A  56      -3.945  -1.315  -2.095  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -4.989  -2.320  -1.921  1.00  0.00           C  
ATOM    861  C   LEU A  56      -4.633  -3.535  -2.833  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.364  -3.349  -4.032  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.308  -1.702  -2.405  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -7.460  -1.529  -1.369  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.630  -2.735  -0.441  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -7.202  -0.221  -0.556  1.00  0.00           C  
ATOM    867  H   LEU A  56      -3.734  -1.052  -3.039  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -5.005  -2.614  -0.872  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -6.186  -0.716  -2.798  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.766  -2.377  -3.173  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -8.365  -1.464  -1.879  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -6.794  -3.443  -0.402  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -7.755  -2.387   0.585  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -8.523  -3.286  -0.739  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -6.132  -0.011  -0.416  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -7.631   0.599  -1.122  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.639  -0.298   0.412  1.00  0.00           H  
ATOM    878  N   GLY A  57      -4.545  -4.727  -2.263  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -4.117  -5.991  -2.918  1.00  0.00           C  
ATOM    880  C   GLY A  57      -4.838  -6.204  -4.252  1.00  0.00           C  
ATOM    881  O   GLY A  57      -5.864  -5.545  -4.552  1.00  0.00           O  
ATOM    882  H   GLY A  57      -4.691  -4.857  -1.276  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.060  -5.948  -3.056  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -4.390  -6.853  -2.266  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.297  -7.114  -5.078  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.808  -7.574  -6.364  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.745  -8.795  -6.467  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.241  -9.167  -7.541  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.559  -7.713  -7.266  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.549  -8.280  -6.279  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -2.919  -7.658  -4.908  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.414  -6.731  -6.793  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.797  -8.318  -8.109  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -3.314  -6.690  -7.644  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.582  -9.374  -6.252  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.554  -7.964  -6.580  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -2.926  -8.361  -4.103  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.263  -6.806  -4.695  1.00  0.00           H  
ATOM    899  N   GLN A  59      -6.074  -9.294  -5.255  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -7.132 -10.303  -5.029  1.00  0.00           C  
ATOM    901  C   GLN A  59      -8.346  -9.643  -4.298  1.00  0.00           C  
ATOM    902  O   GLN A  59      -9.452 -10.185  -4.292  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.516 -11.394  -4.153  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -4.957 -11.550  -4.342  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.436 -12.889  -3.825  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.432 -13.956  -4.432  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.890 -12.873  -2.552  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.627  -8.964  -4.409  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.419 -10.680  -5.995  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -6.636 -11.094  -3.118  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -6.954 -12.354  -4.348  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -4.773 -11.522  -5.429  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -4.468 -10.744  -3.873  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.991 -12.079  -2.006  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -3.349 -13.668  -2.333  1.00  0.00           H  
ATOM    916  N   ILE A  60      -8.062  -8.489  -3.659  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -9.007  -7.704  -2.809  1.00  0.00           C  
ATOM    918  C   ILE A  60      -9.642  -6.596  -3.645  1.00  0.00           C  
ATOM    919  O   ILE A  60     -10.420  -5.752  -3.160  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.320  -7.183  -1.534  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -7.227  -6.117  -1.863  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.854  -8.236  -0.545  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -7.728  -4.863  -2.581  1.00  0.00           C  
ATOM    924  H   ILE A  60      -7.198  -8.034  -3.848  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.732  -8.403  -2.427  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -9.096  -6.678  -0.902  1.00  0.00           H  
ATOM    927 HG12 ILE A  60      -6.788  -5.774  -0.912  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -6.437  -6.548  -2.448  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -7.572  -9.176  -1.073  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -6.951  -7.948   0.048  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -8.623  -8.449   0.145  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.729  -4.657  -2.362  1.00  0.00           H  
ATOM    933 HD12 ILE A  60      -7.036  -4.084  -2.284  1.00  0.00           H  
ATOM    934 HD13 ILE A  60      -7.695  -4.941  -3.701  1.00  0.00           H  
ATOM    935  N   ALA A  61      -9.306  -6.566  -4.965  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -9.651  -5.528  -5.938  1.00  0.00           C  
ATOM    937  C   ALA A  61     -11.060  -4.962  -5.682  1.00  0.00           C  
ATOM    938  O   ALA A  61     -11.301  -3.768  -5.699  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -9.533  -6.064  -7.377  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.778  -7.340  -5.318  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -8.922  -4.730  -5.804  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -9.785  -7.115  -7.434  1.00  0.00           H  
ATOM    943  HB2 ALA A  61     -10.060  -5.495  -8.094  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -8.441  -6.020  -7.693  1.00  0.00           H  
ATOM    945  N   TYR A  62     -12.030  -5.902  -5.514  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -13.490  -5.686  -5.628  1.00  0.00           C  
ATOM    947  C   TYR A  62     -13.895  -4.421  -4.851  1.00  0.00           C  
ATOM    948  O   TYR A  62     -14.810  -3.691  -5.184  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -14.244  -6.947  -5.093  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -14.075  -7.172  -3.577  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -12.851  -7.597  -3.027  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -15.213  -6.951  -2.791  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -12.750  -7.668  -1.631  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -15.177  -7.332  -1.444  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -13.940  -7.675  -0.872  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -13.885  -8.015   0.437  1.00  0.00           O  
ATOM    957  H   TYR A  62     -11.764  -6.818  -5.201  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -13.704  -5.629  -6.672  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -15.284  -6.835  -5.289  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.818  -7.832  -5.579  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -12.038  -7.850  -3.673  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -16.071  -6.388  -3.197  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -11.773  -7.690  -1.143  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -16.100  -7.320  -0.842  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -14.774  -7.726   0.877  1.00  0.00           H  
ATOM    966  N   MET A  63     -13.157  -4.206  -3.716  1.00  0.00           N  
ATOM    967  CA  MET A  63     -13.404  -3.197  -2.709  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.990  -1.799  -3.140  1.00  0.00           C  
ATOM    969  O   MET A  63     -13.396  -0.788  -2.585  1.00  0.00           O  
ATOM    970  CB  MET A  63     -12.709  -3.614  -1.393  1.00  0.00           C  
ATOM    971  CG  MET A  63     -13.345  -4.930  -0.864  1.00  0.00           C  
ATOM    972  SD  MET A  63     -14.815  -4.657   0.232  1.00  0.00           S  
ATOM    973  CE  MET A  63     -13.902  -4.348   1.778  1.00  0.00           C  
ATOM    974  H   MET A  63     -12.325  -4.766  -3.595  1.00  0.00           H  
ATOM    975  HA  MET A  63     -14.495  -3.182  -2.471  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -11.649  -3.868  -1.605  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -12.769  -2.864  -0.667  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -13.665  -5.524  -1.708  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -12.596  -5.447  -0.268  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -12.911  -4.705   1.638  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -13.959  -3.309   2.044  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -14.373  -4.936   2.592  1.00  0.00           H  
ATOM    983  N   LEU A  64     -12.059  -1.731  -4.153  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.442  -0.516  -4.705  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.440   0.620  -4.823  1.00  0.00           C  
ATOM    986  O   LEU A  64     -12.094   1.783  -4.502  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.924  -0.936  -6.104  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.463  -0.642  -6.477  1.00  0.00           C  
ATOM    989  CD1 LEU A  64      -9.178  -0.703  -8.014  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -8.924   0.645  -5.831  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.812  -2.558  -4.624  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.624  -0.240  -4.012  1.00  0.00           H  
ATOM    993  HB2 LEU A  64     -11.097  -1.958  -6.285  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.488  -0.292  -6.862  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.830  -1.479  -6.202  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -10.089  -1.023  -8.596  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -8.989   0.339  -8.325  1.00  0.00           H  
ATOM    998 HD13 LEU A  64      -8.387  -1.332  -8.199  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -9.593   1.476  -5.956  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -8.793   0.474  -4.774  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64      -7.959   0.914  -6.310  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.658   0.356  -5.322  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.754   1.353  -5.529  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.492   1.871  -4.238  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -15.676   3.042  -4.063  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.664   0.798  -6.559  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.246  -0.590  -6.865  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -14.041  -0.912  -5.961  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.244   2.273  -5.888  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.750   0.833  -6.128  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.756   1.501  -7.446  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -16.071  -1.331  -6.644  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -14.994  -0.709  -7.933  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -14.363  -1.560  -5.096  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.235  -1.367  -6.476  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.622   0.888  -3.325  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -16.030   1.107  -1.913  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.902   1.888  -1.146  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -15.155   2.832  -0.455  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -16.207  -0.292  -1.228  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -16.916  -0.152   0.126  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -16.344  -1.002   1.261  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -16.174  -2.222   1.089  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -16.101  -0.382   2.369  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -15.358  -0.062  -3.519  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.945   1.604  -1.917  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -16.765  -0.933  -1.879  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -15.203  -0.706  -1.053  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -16.902   0.892   0.441  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -17.980  -0.438   0.029  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.667   1.363  -1.294  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -12.408   1.901  -0.774  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -12.256   3.390  -1.111  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -12.003   4.233  -0.237  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -11.183   1.047  -1.264  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -11.316  -0.397  -0.739  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.836   1.694  -1.017  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67     -10.785  -0.701   0.647  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -13.543   0.561  -1.912  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -12.396   1.715   0.290  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -11.238   1.038  -2.351  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -12.433  -0.644  -0.698  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -10.878  -1.104  -1.448  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.921   2.786  -0.823  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.323   1.348  -0.095  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -9.182   1.491  -1.839  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67      -9.754  -0.358   0.751  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67     -11.416  -0.176   1.357  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67     -10.785  -1.742   0.941  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -12.393   3.686  -2.429  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -12.138   5.024  -3.016  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -13.305   5.966  -2.639  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -13.182   7.187  -2.625  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -11.982   4.877  -4.496  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -10.671   4.190  -4.973  1.00  0.00           C  
ATOM   1056  CD  GLN A  68      -9.444   4.600  -4.146  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68      -8.644   3.797  -3.643  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68      -9.201   5.909  -3.967  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.785   3.029  -3.057  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -11.215   5.375  -2.512  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68     -12.809   4.234  -4.911  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -12.061   5.833  -5.002  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -10.777   3.102  -4.886  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -10.495   4.436  -6.010  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68      -9.899   6.594  -4.180  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -8.297   6.127  -3.595  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -14.477   5.334  -2.356  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.723   6.013  -1.966  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.773   6.260  -0.450  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -16.735   6.791   0.091  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -16.947   5.289  -2.483  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.532   4.235  -1.546  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -18.880   4.675  -0.914  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -19.918   3.681  -1.247  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -21.195   3.930  -1.640  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -21.696   5.181  -1.687  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.973   2.916  -2.114  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -14.533   4.329  -2.330  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -15.682   7.005  -2.495  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -17.758   6.038  -2.717  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -16.739   4.786  -3.443  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.741   3.320  -2.134  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -16.847   4.005  -0.733  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -18.765   4.727   0.158  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -19.158   5.671  -1.300  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -19.678   2.707  -1.153  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -21.066   5.784  -1.193  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -22.540   5.177  -2.233  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.542   2.038  -1.877  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.765   3.311  -2.587  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -14.699   5.783   0.237  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.275   6.196   1.589  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -13.142   7.235   1.468  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.331   8.400   1.826  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -13.761   4.915   2.277  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -14.696   4.143   3.236  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -16.204   4.376   3.022  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -14.298   2.662   3.339  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -14.073   5.105  -0.203  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.156   6.646   2.040  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -13.453   4.193   1.525  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -12.896   5.194   2.905  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -14.581   4.596   4.239  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -16.513   4.613   2.038  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -16.751   3.479   3.343  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -16.470   5.201   3.717  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -13.207   2.546   3.430  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -14.735   2.276   4.294  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.680   2.116   2.511  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -11.929   6.807   1.094  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -10.775   7.632   0.637  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -10.891   7.881  -0.877  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.430   7.082  -1.678  1.00  0.00           O  
ATOM   1114  CB  LEU A  71      -9.539   6.715   0.921  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.265   6.220   2.325  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71     -10.507   5.999   3.239  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -8.345   4.959   2.328  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -11.730   5.807   1.092  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -10.817   8.529   1.212  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.635   5.810   0.301  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -8.635   7.255   0.610  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -8.754   6.975   2.908  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71     -11.182   6.832   3.112  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71     -11.022   5.081   3.093  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -10.102   6.015   4.260  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.181   4.620   1.322  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -7.374   5.154   2.793  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -8.843   4.190   2.901  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.608   8.979  -1.258  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.594   9.578  -2.599  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.513  10.651  -2.919  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -10.158  10.896  -4.043  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -13.019  10.128  -2.786  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.284  10.697  -1.360  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -12.675   9.588  -0.436  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -11.428   8.770  -3.311  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -13.046  10.903  -3.532  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -13.694   9.306  -3.048  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.838  11.647  -1.250  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.369  10.773  -1.231  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -12.272   9.965   0.449  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.459   8.840  -0.248  1.00  0.00           H  
ATOM   1143  N   ASN A  73      -9.933  11.150  -1.790  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -8.884  12.195  -1.777  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.659  11.722  -0.986  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.945  12.523  -0.381  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -9.474  13.498  -1.165  1.00  0.00           C  
ATOM   1148  CG  ASN A  73     -10.335  13.217   0.083  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.873  13.077   1.215  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -11.679  13.158  -0.131  1.00  0.00           N  
ATOM   1151  H   ASN A  73     -10.198  10.760  -0.904  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -8.613  12.378  -2.803  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -8.637  14.156  -0.882  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73     -10.123  13.993  -1.881  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -12.092  13.557  -0.909  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -12.159  12.662   0.594  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -7.472  10.381  -0.940  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -6.236   9.756  -0.389  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.577   8.823  -1.390  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -6.274   8.091  -2.131  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -6.604   8.975   0.911  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -5.770   9.493   2.080  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -6.245  10.802   2.704  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.785  10.872   4.180  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -4.486  11.551   4.286  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -8.145   9.731  -1.264  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -5.588  10.552  -0.101  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -7.653   9.061   1.083  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -6.359   7.910   0.728  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -5.769   8.711   2.871  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -4.740   9.654   1.758  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -5.781  11.652   2.137  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -7.333  10.908   2.603  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.518  11.365   4.788  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -5.626   9.839   4.543  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -3.828  11.217   3.562  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -4.671  12.598   4.035  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -4.093  11.535   5.205  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -4.239   8.915  -1.500  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.394   8.150  -2.421  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.459   6.598  -2.445  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.472   5.878  -2.587  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -2.010   8.712  -2.345  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -2.010   9.801  -1.330  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -3.435  10.001  -0.877  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -3.819   8.423  -3.457  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.305   7.861  -2.124  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -1.681   9.057  -3.381  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -1.334   9.520  -0.445  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -1.520  10.719  -1.711  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -3.537   9.869   0.231  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -3.877  10.964  -1.150  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.743   6.139  -2.472  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.153   4.725  -2.389  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -5.071   4.062  -3.759  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -5.617   4.555  -4.758  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.572   4.659  -1.763  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -7.023   3.258  -1.387  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.741   5.660  -0.594  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.469   6.783  -2.626  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.468   4.301  -1.658  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.280   4.940  -2.547  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.287   2.563  -1.646  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.289   3.223  -0.293  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.988   2.964  -1.836  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.131   6.512  -0.750  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.787   5.955  -0.457  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -6.477   5.136   0.340  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.306   2.957  -3.857  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.991   2.266  -5.113  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -3.732   0.743  -4.856  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -3.237   0.347  -3.838  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.708   2.889  -5.721  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -3.053   3.973  -6.762  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -3.627   3.451  -8.072  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -2.899   2.708  -8.793  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -4.793   3.870  -8.367  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -3.930   2.527  -3.008  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.775   2.365  -5.824  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -2.117   3.337  -4.953  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.115   2.114  -6.237  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -3.837   4.628  -6.311  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -2.183   4.590  -6.988  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.172  -0.040  -5.867  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.049  -1.535  -5.912  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.637  -1.941  -6.378  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -1.904  -1.178  -7.023  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.160  -2.043  -6.862  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -4.814  -1.811  -8.367  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.568  -3.503  -6.621  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.515   0.357  -6.733  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.297  -1.883  -4.946  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -6.038  -1.409  -6.752  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -3.755  -1.517  -8.518  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -4.936  -2.771  -8.831  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -5.395  -1.032  -8.770  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -5.256  -3.882  -5.644  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -6.645  -3.603  -6.706  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -5.119  -4.111  -7.403  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.197  -3.151  -5.976  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.863  -3.738  -6.225  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -0.818  -4.461  -7.559  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -1.793  -4.640  -8.282  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.320  -4.512  -5.007  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79       0.369  -3.504  -4.003  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       0.619  -5.679  -5.326  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -0.009  -3.709  -2.527  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.840  -3.802  -5.547  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.184  -2.846  -6.204  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -1.128  -4.993  -4.484  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       1.440  -3.650  -4.060  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79       0.045  -2.516  -4.258  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       0.321  -6.146  -6.233  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.660  -5.275  -5.329  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       0.679  -6.415  -4.534  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79       0.068  -4.709  -2.238  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       0.738  -3.071  -2.039  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -0.996  -3.350  -2.238  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.416  -4.860  -7.941  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.801  -5.842  -8.976  1.00  0.00           C  
ATOM   1261  C   ASP A  80       1.028  -7.230  -8.264  1.00  0.00           C  
ATOM   1262  O   ASP A  80       1.540  -7.281  -7.145  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       2.059  -5.461  -9.702  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.944  -4.936 -11.141  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       0.915  -5.291 -11.788  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       2.852  -4.154 -11.560  1.00  0.00           O  
ATOM   1267  H   ASP A  80       1.205  -4.570  -7.404  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.071  -5.941  -9.617  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.668  -4.740  -9.132  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.717  -6.397  -9.788  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.384  -8.226  -8.864  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.089  -9.584  -8.243  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.354 -10.421  -8.177  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.620 -11.136  -7.175  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -0.999 -10.169  -9.097  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.219 -11.536  -8.989  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.172  -8.199  -9.820  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.295  -9.340  -7.239  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.937  -9.579  -8.957  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.722  -9.956 -10.208  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.041 -11.818  -9.504  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.237 -10.221  -9.178  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.567 -10.890  -9.351  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.563 -10.162  -8.429  1.00  0.00           C  
ATOM   1285  O   LEU A  82       5.237 -10.847  -7.641  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       3.878 -10.752 -10.829  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       5.257 -10.631 -11.415  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       6.420 -10.304 -10.486  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       5.595 -11.844 -12.348  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.128  -9.474  -9.849  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.419 -11.929  -8.998  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.421 -11.676 -11.357  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       3.287  -9.922 -11.282  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       5.283  -9.726 -12.056  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       6.167  -9.367  -9.936  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       6.580 -11.116  -9.804  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       7.348 -10.054 -10.981  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       5.085 -12.732 -11.850  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       5.160 -11.716 -13.300  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       6.635 -12.039 -12.327  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.667  -8.839  -8.554  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.547  -7.948  -7.696  1.00  0.00           C  
ATOM   1303  C   LEU A  83       5.026  -8.137  -6.244  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.770  -8.030  -5.301  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       5.291  -6.538  -8.186  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.680  -6.045  -9.567  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       6.179  -4.568  -9.599  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.647  -6.990 -10.333  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.075  -8.312  -9.132  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.547  -8.357  -7.827  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       4.149  -6.367  -8.163  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.677  -5.791  -7.463  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.790  -5.903 -10.177  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       6.633  -4.377  -8.654  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       6.865  -4.344 -10.398  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       5.289  -3.945  -9.732  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.985  -7.725  -9.577  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.180  -7.449 -11.142  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       7.554  -6.427 -10.637  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.709  -8.438  -6.126  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.937  -8.580  -4.889  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.663  -9.600  -3.972  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.335  -9.244  -2.989  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.503  -9.132  -5.289  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.568  -9.279  -4.111  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.670  -8.407  -2.998  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.398 -10.316  -4.131  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.170  -8.601  -1.901  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.359 -10.362  -3.118  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -1.215  -9.532  -2.004  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -2.100  -9.622  -0.984  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.195  -8.707  -6.977  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       2.794  -7.675  -4.401  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.077  -8.364  -5.968  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.629 -10.070  -5.802  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.390  -7.575  -3.047  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.434 -10.993  -4.992  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84      -0.006  -8.025  -0.996  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -2.220 -11.029  -3.229  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -2.900 -10.209  -1.292  1.00  0.00           H  
ATOM   1341  N   GLY A  85       3.526 -10.902  -4.344  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.808 -12.037  -3.438  1.00  0.00           C  
ATOM   1343  C   GLY A  85       5.261 -12.496  -3.477  1.00  0.00           C  
ATOM   1344  O   GLY A  85       5.689 -13.393  -2.720  1.00  0.00           O  
ATOM   1345  H   GLY A  85       3.235 -11.144  -5.272  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.589 -11.711  -2.363  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       3.148 -12.842  -3.657  1.00  0.00           H  
ATOM   1348  N   LYS A  86       6.041 -11.911  -4.418  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       7.535 -11.791  -4.250  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.912 -10.472  -3.583  1.00  0.00           C  
ATOM   1351  O   LYS A  86       9.052 -10.054  -3.482  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       8.167 -11.960  -5.649  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       7.631 -13.324  -6.249  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       6.242 -13.253  -6.856  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.213 -14.049  -8.184  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       6.525 -15.454  -7.944  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.684 -11.473  -5.229  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.812 -12.641  -3.685  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       7.824 -11.163  -6.310  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       9.219 -11.955  -5.586  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       8.315 -13.738  -6.893  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       7.547 -14.000  -5.325  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       5.494 -13.693  -6.161  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       5.980 -12.217  -7.052  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       5.191 -14.027  -8.616  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       6.910 -13.649  -8.903  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       7.444 -15.493  -7.405  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       5.784 -15.899  -7.334  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       6.630 -15.967  -8.819  1.00  0.00           H  
ATOM   1370  N   VAL A  87       6.842  -9.737  -3.098  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       6.901  -8.825  -1.950  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.017  -7.775  -2.246  1.00  0.00           C  
ATOM   1373  O   VAL A  87       8.788  -7.421  -1.392  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.051  -9.597  -0.641  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       5.733  -9.793   0.153  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       7.739 -10.985  -0.803  1.00  0.00           C  
ATOM   1377  H   VAL A  87       5.952  -9.870  -3.538  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       5.929  -8.333  -1.931  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.649  -9.022   0.054  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       4.865  -9.353  -0.364  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       5.568 -10.843   0.229  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       5.786  -9.344   1.109  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       8.626 -10.987  -1.345  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       7.966 -11.354   0.232  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.041 -11.737  -1.189  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.132  -7.380  -3.551  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.264  -6.720  -4.212  1.00  0.00           C  
ATOM   1388  C   ASP A  88       9.445  -5.265  -3.797  1.00  0.00           C  
ATOM   1389  O   ASP A  88       9.224  -4.315  -4.583  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.094  -6.792  -5.749  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      10.169  -7.673  -6.458  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88      10.680  -8.599  -5.767  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      10.450  -7.361  -7.648  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.309  -7.521  -4.091  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.162  -7.335  -3.976  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.134  -7.157  -6.037  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88       9.273  -5.774  -6.167  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.652  -5.072  -2.469  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.929  -3.789  -1.840  1.00  0.00           C  
ATOM   1400  C   GLY A  89      10.213  -2.630  -2.769  1.00  0.00           C  
ATOM   1401  O   GLY A  89       9.616  -1.518  -2.606  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.577  -5.831  -1.819  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       9.016  -3.554  -1.251  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.741  -3.906  -1.094  1.00  0.00           H  
ATOM   1405  N   LEU A  90      11.140  -2.782  -3.743  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.691  -1.770  -4.634  1.00  0.00           C  
ATOM   1407  C   LEU A  90      10.626  -1.393  -5.699  1.00  0.00           C  
ATOM   1408  O   LEU A  90      10.373  -0.205  -5.879  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.918  -2.393  -5.346  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      14.229  -2.608  -4.584  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      14.440  -4.055  -4.099  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      15.455  -2.009  -5.290  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.447  -3.735  -3.952  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.927  -0.876  -4.036  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      12.638  -3.366  -5.757  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      13.211  -1.731  -6.195  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.103  -2.129  -3.584  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      13.773  -4.781  -4.556  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      15.449  -4.361  -4.334  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      14.251  -4.086  -3.014  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      15.313  -2.081  -6.386  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      15.510  -0.902  -5.100  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      16.338  -2.442  -4.961  1.00  0.00           H  
ATOM   1424  N   GLY A  91      10.112  -2.416  -6.412  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.988  -2.237  -7.393  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.851  -1.444  -6.707  1.00  0.00           C  
ATOM   1427  O   GLY A  91       7.284  -0.545  -7.318  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.433  -3.315  -6.374  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       9.386  -1.620  -8.191  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.658  -3.170  -7.670  1.00  0.00           H  
ATOM   1431  N   VAL A  92       7.541  -1.844  -5.444  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       6.329  -1.415  -4.727  1.00  0.00           C  
ATOM   1433  C   VAL A  92       6.551   0.085  -4.273  1.00  0.00           C  
ATOM   1434  O   VAL A  92       5.733   0.950  -4.533  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.953  -2.341  -3.600  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.616  -3.108  -3.770  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       7.067  -3.244  -3.054  1.00  0.00           C  
ATOM   1438  H   VAL A  92       8.197  -2.368  -4.907  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       5.498  -1.446  -5.407  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       5.674  -1.651  -2.741  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.096  -2.620  -4.588  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       4.795  -4.137  -4.048  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       3.999  -3.078  -2.875  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       7.867  -2.612  -2.729  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.755  -3.855  -2.218  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       7.414  -3.958  -3.831  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.648   0.291  -3.505  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       8.284   1.615  -3.272  1.00  0.00           C  
ATOM   1449  C   LEU A  93       8.070   2.484  -4.536  1.00  0.00           C  
ATOM   1450  O   LEU A  93       7.507   3.560  -4.421  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       9.769   1.316  -3.047  1.00  0.00           C  
ATOM   1452  CG  LEU A  93      10.771   2.460  -2.776  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93      11.093   3.332  -4.033  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      10.301   3.335  -1.584  1.00  0.00           C  
ATOM   1455  H   LEU A  93       8.087  -0.480  -3.085  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       7.751   2.040  -2.415  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       9.897   0.619  -2.209  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93      10.178   0.798  -3.938  1.00  0.00           H  
ATOM   1459  HG  LEU A  93      11.709   2.027  -2.596  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93      10.175   3.463  -4.588  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93      11.522   4.300  -3.821  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93      11.811   2.772  -4.635  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93       9.215   3.553  -1.720  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      10.400   2.869  -0.612  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      10.802   4.270  -1.635  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.582   2.017  -5.714  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.566   2.796  -6.963  1.00  0.00           C  
ATOM   1468  C   LYS A  94       7.147   2.943  -7.538  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.872   3.858  -8.335  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       9.520   2.255  -8.007  1.00  0.00           C  
ATOM   1471  CG  LYS A  94       9.511   3.100  -9.301  1.00  0.00           C  
ATOM   1472  CD  LYS A  94       9.663   2.332 -10.615  1.00  0.00           C  
ATOM   1473  CE  LYS A  94       8.482   1.384 -10.817  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94       8.342   0.966 -12.241  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.996   1.114  -5.779  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.929   3.814  -6.688  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94      10.571   2.344  -7.581  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       9.335   1.226  -8.208  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94       8.517   3.616  -9.369  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      10.250   3.882  -9.260  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94       9.742   3.033 -11.453  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94      10.615   1.733 -10.605  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94       8.588   0.483 -10.214  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94       7.534   1.873 -10.523  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94       8.390   1.919 -12.804  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94       9.165   0.420 -12.511  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94       7.469   0.516 -12.419  1.00  0.00           H  
ATOM   1488  N   ALA A  95       6.300   1.932  -7.202  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.901   1.839  -7.667  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.944   2.667  -6.784  1.00  0.00           C  
ATOM   1491  O   ALA A  95       2.855   3.060  -7.205  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       4.424   0.402  -7.783  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.596   1.234  -6.569  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.925   2.278  -8.681  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       5.250  -0.236  -8.085  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       4.051   0.041  -6.793  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.611   0.314  -8.482  1.00  0.00           H  
ATOM   1498  N   ALA A  96       4.384   2.914  -5.528  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.763   3.880  -4.590  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.922   5.315  -5.059  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.902   6.049  -5.100  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       4.370   3.691  -3.185  1.00  0.00           C  
ATOM   1503  H   ALA A  96       5.220   2.493  -5.228  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.714   3.573  -4.538  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       5.455   3.405  -3.273  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       4.359   4.657  -2.662  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       3.869   2.954  -2.622  1.00  0.00           H  
ATOM   1508  N   VAL A  97       5.157   5.738  -5.361  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.481   7.012  -6.016  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.600   7.149  -7.295  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.099   8.219  -7.628  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.977   7.113  -6.312  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.357   7.308  -7.802  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.692   8.148  -5.422  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.940   5.124  -5.207  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.254   7.812  -5.308  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.416   6.116  -6.143  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.649   7.996  -8.277  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       8.340   7.786  -7.940  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       7.319   6.363  -8.275  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.944   8.648  -4.791  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       8.428   7.676  -4.759  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.223   8.855  -6.039  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.520   6.028  -8.041  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.850   5.974  -9.377  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.317   6.120  -9.197  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.628   6.532 -10.120  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       4.170   4.622 -10.039  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.857   5.155  -7.710  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.236   6.765  -9.959  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       5.118   4.238  -9.729  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       3.373   3.921  -9.773  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.143   4.725 -11.129  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.839   5.742  -7.999  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.418   5.642  -7.629  1.00  0.00           C  
ATOM   1536  C   ALA A  99      -0.065   6.947  -6.932  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -1.196   7.362  -7.093  1.00  0.00           O  
ATOM   1538  CB  ALA A  99       0.165   4.465  -6.684  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.478   5.548  -7.237  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.114   5.469  -8.544  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       1.123   4.085  -6.295  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.394   4.805  -5.801  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.388   3.705  -7.168  1.00  0.00           H  
ATOM   1544  N   ILE A 100       0.860   7.537  -6.132  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.755   8.943  -5.613  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.252   9.845  -6.801  1.00  0.00           C  
ATOM   1547  O   ILE A 100      -0.791  10.427  -6.745  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.097   9.410  -5.036  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       2.225   9.253  -3.535  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       2.562  10.797  -5.567  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.530  10.524  -2.720  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.726   7.119  -5.973  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.096   8.943  -4.820  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.906   8.814  -5.521  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.369   8.786  -3.081  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       3.109   8.575  -3.290  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.604  10.808  -6.669  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       1.794  11.510  -5.272  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.520  11.038  -5.191  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       2.491  11.445  -3.312  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       1.801  10.645  -1.944  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       3.523  10.382  -2.378  1.00  0.00           H  
ATOM   1563  N   LYS A 101       1.154   9.902  -7.809  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       0.949  10.760  -9.009  1.00  0.00           C  
ATOM   1565  C   LYS A 101      -0.216  10.307  -9.876  1.00  0.00           C  
ATOM   1566  O   LYS A 101      -1.024  11.103 -10.356  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       2.245  10.935  -9.786  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       2.320  12.351 -10.417  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       2.750  12.372 -11.895  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       1.469  12.300 -12.764  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       1.661  11.326 -13.859  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.002   9.358  -7.790  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       0.732  11.775  -8.599  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       3.120  10.816  -9.125  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       2.324  10.196 -10.586  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       1.353  12.852 -10.349  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       3.049  12.947  -9.866  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       3.279  13.315 -12.105  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       3.399  11.539 -12.112  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       0.625  11.961 -12.163  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       1.258  13.269 -13.199  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       2.525  11.610 -14.406  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       1.779  10.370 -13.475  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       0.853  11.335 -14.524  1.00  0.00           H  
ATOM   1585  N   LYS A 102      -0.287   8.968 -10.129  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -1.392   8.369 -10.924  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -2.737   8.469 -10.164  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -3.776   8.066 -10.688  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -1.083   6.953 -11.348  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.639   6.642 -12.750  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -2.797   5.645 -12.794  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -2.294   4.285 -13.299  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -2.650   3.227 -12.324  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.363   8.317  -9.746  1.00  0.00           H  
ATOM   1595  HA  LYS A 102      -1.425   8.973 -11.843  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102       0.002   6.766 -11.328  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -1.572   6.257 -10.633  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -1.970   7.572 -13.222  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -0.833   6.192 -13.376  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -3.259   5.564 -11.822  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -3.562   6.025 -13.527  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -2.731   4.018 -14.256  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -1.197   4.276 -13.369  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -2.340   3.515 -11.375  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -3.684   3.098 -12.321  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -2.187   2.327 -12.610  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -2.680   8.978  -8.925  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.823   9.449  -8.131  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -4.659  10.499  -8.885  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -5.875  10.554  -8.805  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -3.379  10.002  -6.769  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.774   9.136  -8.497  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -4.427   8.555  -7.945  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -2.423  10.517  -6.849  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -4.124  10.684  -6.374  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.246   9.173  -6.067  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -3.916  11.396  -9.613  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -4.441  12.308 -10.608  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -3.515  13.514 -10.847  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -2.786  13.946  -9.973  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -5.860  12.791 -10.242  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -2.912  11.366  -9.496  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -4.537  11.731 -11.545  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -6.375  12.078  -9.623  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -5.780  13.723  -9.646  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -6.442  13.042 -11.132  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -3.557  14.040 -12.087  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -2.915  15.292 -12.509  1.00  0.00           C  
ATOM   1629  C   ALA A 105      -3.943  16.449 -12.509  1.00  0.00           C  
ATOM   1630  O   ALA A 105      -5.020  16.350 -11.965  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -2.260  15.178 -13.871  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -4.151  13.602 -12.784  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -2.125  15.492 -11.752  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -1.859  14.172 -14.017  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -3.001  15.363 -14.676  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -1.463  15.893 -14.014  1.00  0.00           H  
ATOM   1637  N   ASN A 106      -3.498  17.592 -13.124  1.00  0.00           N  
ATOM   1638  CA  ASN A 106      -4.377  18.744 -13.475  1.00  0.00           C  
ATOM   1639  C   ASN A 106      -5.526  18.239 -14.379  1.00  0.00           C  
ATOM   1640  O   ASN A 106      -5.384  17.124 -14.953  1.00  0.00           O  
ATOM   1641  CB  ASN A 106      -3.575  19.856 -14.099  1.00  0.00           C  
ATOM   1642  CG  ASN A 106      -4.025  21.280 -13.680  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106      -4.523  21.532 -12.585  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106      -3.891  22.250 -14.606  1.00  0.00           N  
ATOM   1645  H   ASN A 106      -2.560  17.652 -13.446  1.00  0.00           H  
ATOM   1646  HA  ASN A 106      -4.796  19.083 -12.523  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106      -2.504  19.783 -13.880  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106      -3.665  19.809 -15.210  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106      -3.488  22.032 -15.516  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106      -4.204  23.148 -14.334  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      11.188  16.938  10.685  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.176  15.629   9.975  1.00  0.00           C  
ATOM      3  C   MET A   1       9.780  15.319   9.406  1.00  0.00           C  
ATOM      4  O   MET A   1       8.802  15.202  10.161  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.643  14.517  10.899  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.404  13.396  10.197  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.180  13.776   9.886  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.201  13.690   8.107  1.00  0.00           C  
ATOM      9  H   MET A   1      10.247  17.192  10.980  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.905  15.768   9.160  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.318  14.928  11.685  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.777  14.073  11.438  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.377  12.482  10.798  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.935  13.176   9.225  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.259  13.367   7.703  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.464  14.686   7.732  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.980  12.997   7.760  1.00  0.00           H  
ATOM     18  N   GLU A   2       9.717  15.201   8.074  1.00  0.00           N  
ATOM     19  CA  GLU A   2       8.476  15.186   7.275  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.539  14.042   7.810  1.00  0.00           C  
ATOM     21  O   GLU A   2       6.528  14.310   8.424  1.00  0.00           O  
ATOM     22  CB  GLU A   2       8.785  14.926   5.789  1.00  0.00           C  
ATOM     23  CG  GLU A   2       9.485  16.150   5.131  1.00  0.00           C  
ATOM     24  CD  GLU A   2       8.591  17.396   5.032  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       8.019  17.752   6.122  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       8.454  17.959   3.921  1.00  0.00           O  
ATOM     27  H   GLU A   2      10.556  15.026   7.531  1.00  0.00           H  
ATOM     28  HA  GLU A   2       8.004  16.133   7.376  1.00  0.00           H  
ATOM     29  HB2 GLU A   2       9.454  14.080   5.714  1.00  0.00           H  
ATOM     30  HB3 GLU A   2       7.851  14.752   5.250  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      10.364  16.400   5.687  1.00  0.00           H  
ATOM     32  HG3 GLU A   2       9.738  15.868   4.093  1.00  0.00           H  
ATOM     33  N   LYS A   3       7.948  12.795   7.457  1.00  0.00           N  
ATOM     34  CA  LYS A   3       7.288  11.569   8.074  1.00  0.00           C  
ATOM     35  C   LYS A   3       6.031  11.169   7.311  1.00  0.00           C  
ATOM     36  O   LYS A   3       5.101  11.976   7.133  1.00  0.00           O  
ATOM     37  CB  LYS A   3       6.945  11.922   9.552  1.00  0.00           C  
ATOM     38  CG  LYS A   3       8.189  12.461  10.287  1.00  0.00           C  
ATOM     39  CD  LYS A   3       9.510  11.769   9.908  1.00  0.00           C  
ATOM     40  CE  LYS A   3       9.451  10.285  10.359  1.00  0.00           C  
ATOM     41  NZ  LYS A   3      10.354   9.478   9.509  1.00  0.00           N  
ATOM     42  H   LYS A   3       8.668  12.617   6.843  1.00  0.00           H  
ATOM     43  HA  LYS A   3       8.019  10.829   8.084  1.00  0.00           H  
ATOM     44  HB2 LYS A   3       6.210  12.796   9.489  1.00  0.00           H  
ATOM     45  HB3 LYS A   3       6.455  11.178  10.078  1.00  0.00           H  
ATOM     46  HG2 LYS A   3       8.298  13.520  10.121  1.00  0.00           H  
ATOM     47  HG3 LYS A   3       8.050  12.272  11.371  1.00  0.00           H  
ATOM     48  HD2 LYS A   3       9.610  11.805   8.811  1.00  0.00           H  
ATOM     49  HD3 LYS A   3      10.362  12.238  10.375  1.00  0.00           H  
ATOM     50  HE2 LYS A   3       9.825  10.180  11.385  1.00  0.00           H  
ATOM     51  HE3 LYS A   3       8.448   9.898  10.275  1.00  0.00           H  
ATOM     52  HZ1 LYS A   3      10.130   9.648   8.515  1.00  0.00           H  
ATOM     53  HZ2 LYS A   3      11.339   9.737   9.707  1.00  0.00           H  
ATOM     54  HZ3 LYS A   3      10.211   8.445   9.716  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.021   9.886   6.806  1.00  0.00           N  
ATOM     56  CA  LYS A   4       4.912   9.410   5.950  1.00  0.00           C  
ATOM     57  C   LYS A   4       4.645   7.921   6.036  1.00  0.00           C  
ATOM     58  O   LYS A   4       5.494   7.060   6.184  1.00  0.00           O  
ATOM     59  CB  LYS A   4       5.040   9.903   4.514  1.00  0.00           C  
ATOM     60  CG  LYS A   4       4.907  11.456   4.443  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.125  11.922   3.190  1.00  0.00           C  
ATOM     62  CE  LYS A   4       4.797  13.214   2.664  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       6.045  12.868   1.917  1.00  0.00           N  
ATOM     64  H   LYS A   4       6.667   9.216   7.084  1.00  0.00           H  
ATOM     65  HA  LYS A   4       4.016   9.919   6.404  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       6.034   9.623   4.136  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       4.272   9.437   3.893  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       4.385  11.802   5.304  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.917  11.870   4.372  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       4.101  11.146   2.461  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       3.085  12.157   3.503  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       4.142  13.733   1.974  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       5.064  13.843   3.499  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       6.606  12.210   2.525  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.788  12.342   1.058  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       6.586  13.721   1.702  1.00  0.00           H  
ATOM     77  N   HIS A   5       3.314   7.582   6.084  1.00  0.00           N  
ATOM     78  CA  HIS A   5       2.789   6.232   5.888  1.00  0.00           C  
ATOM     79  C   HIS A   5       2.689   5.815   4.420  1.00  0.00           C  
ATOM     80  O   HIS A   5       2.260   6.610   3.565  1.00  0.00           O  
ATOM     81  CB  HIS A   5       1.405   6.091   6.595  1.00  0.00           C  
ATOM     82  CG  HIS A   5       1.515   6.205   8.123  1.00  0.00           C  
ATOM     83  ND1 HIS A   5       0.528   6.464   8.990  1.00  0.00           N  
ATOM     84  CD2 HIS A   5       2.674   6.161   8.829  1.00  0.00           C  
ATOM     85  CE1 HIS A   5       1.070   6.698  10.214  1.00  0.00           C  
ATOM     86  NE2 HIS A   5       2.377   6.427  10.111  1.00  0.00           N  
ATOM     87  H   HIS A   5       2.642   8.282   6.275  1.00  0.00           H  
ATOM     88  HA  HIS A   5       3.455   5.543   6.427  1.00  0.00           H  
ATOM     89  HB2 HIS A   5       0.798   6.993   6.266  1.00  0.00           H  
ATOM     90  HB3 HIS A   5       0.926   5.224   6.291  1.00  0.00           H  
ATOM     91  HD1 HIS A   5      -0.444   6.471   8.783  1.00  0.00           H  
ATOM     92  HD2 HIS A   5       3.691   6.065   8.446  1.00  0.00           H  
ATOM     93  HE1 HIS A   5       0.580   6.956  11.152  1.00  0.00           H  
ATOM     94  N   ILE A   6       3.069   4.565   4.140  1.00  0.00           N  
ATOM     95  CA  ILE A   6       2.741   3.793   2.892  1.00  0.00           C  
ATOM     96  C   ILE A   6       2.026   2.487   3.285  1.00  0.00           C  
ATOM     97  O   ILE A   6       2.588   1.442   3.532  1.00  0.00           O  
ATOM     98  CB  ILE A   6       3.929   3.681   1.946  1.00  0.00           C  
ATOM     99  CG1 ILE A   6       4.227   5.046   1.235  1.00  0.00           C  
ATOM    100  CG2 ILE A   6       3.956   2.502   1.036  1.00  0.00           C  
ATOM    101  CD1 ILE A   6       5.646   5.225   0.747  1.00  0.00           C  
ATOM    102  H   ILE A   6       3.521   3.999   4.846  1.00  0.00           H  
ATOM    103  HA  ILE A   6       2.034   4.430   2.335  1.00  0.00           H  
ATOM    104  HB  ILE A   6       4.832   3.477   2.598  1.00  0.00           H  
ATOM    105 HG12 ILE A   6       3.550   5.062   0.355  1.00  0.00           H  
ATOM    106 HG13 ILE A   6       3.970   5.825   1.924  1.00  0.00           H  
ATOM    107 HG21 ILE A   6       3.162   1.804   1.326  1.00  0.00           H  
ATOM    108 HG22 ILE A   6       3.809   2.778  -0.024  1.00  0.00           H  
ATOM    109 HG23 ILE A   6       4.898   1.925   1.013  1.00  0.00           H  
ATOM    110 HD11 ILE A   6       6.411   4.708   1.337  1.00  0.00           H  
ATOM    111 HD12 ILE A   6       5.789   4.842  -0.265  1.00  0.00           H  
ATOM    112 HD13 ILE A   6       5.845   6.290   0.762  1.00  0.00           H  
ATOM    113  N   TYR A   7       0.665   2.617   3.369  1.00  0.00           N  
ATOM    114  CA  TYR A   7      -0.296   1.691   3.894  1.00  0.00           C  
ATOM    115  C   TYR A   7      -1.009   0.904   2.733  1.00  0.00           C  
ATOM    116  O   TYR A   7      -1.061   1.310   1.584  1.00  0.00           O  
ATOM    117  CB  TYR A   7      -1.418   2.467   4.701  1.00  0.00           C  
ATOM    118  CG  TYR A   7      -1.026   2.715   6.155  1.00  0.00           C  
ATOM    119  CD1 TYR A   7       0.304   2.957   6.511  1.00  0.00           C  
ATOM    120  CD2 TYR A   7      -2.052   2.679   7.114  1.00  0.00           C  
ATOM    121  CE1 TYR A   7       0.579   3.433   7.806  1.00  0.00           C  
ATOM    122  CE2 TYR A   7      -1.799   3.265   8.367  1.00  0.00           C  
ATOM    123  CZ  TYR A   7      -0.471   3.606   8.709  1.00  0.00           C  
ATOM    124  OH  TYR A   7      -0.229   4.086   9.952  1.00  0.00           O  
ATOM    125  H   TYR A   7       0.240   3.441   2.911  1.00  0.00           H  
ATOM    126  HA  TYR A   7       0.134   0.974   4.571  1.00  0.00           H  
ATOM    127  HB2 TYR A   7      -1.701   3.324   4.197  1.00  0.00           H  
ATOM    128  HB3 TYR A   7      -2.275   1.727   4.762  1.00  0.00           H  
ATOM    129  HD1 TYR A   7       1.100   2.721   5.810  1.00  0.00           H  
ATOM    130  HD2 TYR A   7      -2.974   2.173   6.881  1.00  0.00           H  
ATOM    131  HE1 TYR A   7       1.614   3.695   8.083  1.00  0.00           H  
ATOM    132  HE2 TYR A   7      -2.644   3.440   9.049  1.00  0.00           H  
ATOM    133  HH  TYR A   7      -1.141   4.338  10.392  1.00  0.00           H  
ATOM    134  N   LEU A   8      -1.496  -0.283   3.174  1.00  0.00           N  
ATOM    135  CA  LEU A   8      -1.807  -1.451   2.222  1.00  0.00           C  
ATOM    136  C   LEU A   8      -2.775  -2.367   2.944  1.00  0.00           C  
ATOM    137  O   LEU A   8      -2.679  -2.590   4.147  1.00  0.00           O  
ATOM    138  CB  LEU A   8      -0.420  -2.059   2.068  1.00  0.00           C  
ATOM    139  CG  LEU A   8      -0.019  -3.321   1.416  1.00  0.00           C  
ATOM    140  CD1 LEU A   8       0.377  -3.201  -0.102  1.00  0.00           C  
ATOM    141  CD2 LEU A   8       1.148  -4.036   2.201  1.00  0.00           C  
ATOM    142  H   LEU A   8      -1.585  -0.503   4.129  1.00  0.00           H  
ATOM    143  HA  LEU A   8      -2.219  -1.006   1.329  1.00  0.00           H  
ATOM    144  HB2 LEU A   8       0.323  -1.268   1.796  1.00  0.00           H  
ATOM    145  HB3 LEU A   8      -0.080  -2.258   3.227  1.00  0.00           H  
ATOM    146  HG  LEU A   8      -0.851  -3.996   1.302  1.00  0.00           H  
ATOM    147 HD11 LEU A   8       0.807  -2.238  -0.249  1.00  0.00           H  
ATOM    148 HD12 LEU A   8       1.205  -3.955  -0.231  1.00  0.00           H  
ATOM    149 HD13 LEU A   8      -0.404  -3.433  -0.748  1.00  0.00           H  
ATOM    150 HD21 LEU A   8       1.553  -3.279   2.956  1.00  0.00           H  
ATOM    151 HD22 LEU A   8       0.781  -4.816   2.738  1.00  0.00           H  
ATOM    152 HD23 LEU A   8       1.931  -4.219   1.523  1.00  0.00           H  
ATOM    153  N   PHE A   9      -3.828  -2.892   2.198  1.00  0.00           N  
ATOM    154  CA  PHE A   9      -5.027  -3.551   2.678  1.00  0.00           C  
ATOM    155  C   PHE A   9      -5.353  -4.819   1.913  1.00  0.00           C  
ATOM    156  O   PHE A   9      -6.199  -4.810   1.011  1.00  0.00           O  
ATOM    157  CB  PHE A   9      -6.195  -2.569   2.880  1.00  0.00           C  
ATOM    158  CG  PHE A   9      -5.788  -1.345   3.748  1.00  0.00           C  
ATOM    159  CD1 PHE A   9      -4.808  -0.465   3.285  1.00  0.00           C  
ATOM    160  CD2 PHE A   9      -6.442  -1.117   4.953  1.00  0.00           C  
ATOM    161  CE1 PHE A   9      -4.439   0.648   4.077  1.00  0.00           C  
ATOM    162  CE2 PHE A   9      -5.878  -0.190   5.868  1.00  0.00           C  
ATOM    163  CZ  PHE A   9      -4.962   0.759   5.384  1.00  0.00           C  
ATOM    164  H   PHE A   9      -3.764  -2.802   1.207  1.00  0.00           H  
ATOM    165  HA  PHE A   9      -4.760  -3.870   3.762  1.00  0.00           H  
ATOM    166  HB2 PHE A   9      -6.460  -2.142   1.900  1.00  0.00           H  
ATOM    167  HB3 PHE A   9      -7.007  -3.029   3.368  1.00  0.00           H  
ATOM    168  HD1 PHE A   9      -4.263  -0.677   2.364  1.00  0.00           H  
ATOM    169  HD2 PHE A   9      -7.327  -1.686   5.209  1.00  0.00           H  
ATOM    170  HE1 PHE A   9      -3.763   1.386   3.679  1.00  0.00           H  
ATOM    171  HE2 PHE A   9      -6.175  -0.243   6.907  1.00  0.00           H  
ATOM    172  HZ  PHE A   9      -4.643   1.555   6.053  1.00  0.00           H  
ATOM    173  N   SER A  10      -4.591  -5.914   2.163  1.00  0.00           N  
ATOM    174  CA  SER A  10      -4.682  -7.195   1.509  1.00  0.00           C  
ATOM    175  C   SER A  10      -5.778  -8.143   1.934  1.00  0.00           C  
ATOM    176  O   SER A  10      -6.534  -7.907   2.936  1.00  0.00           O  
ATOM    177  CB  SER A  10      -3.290  -7.899   1.697  1.00  0.00           C  
ATOM    178  OG  SER A  10      -3.437  -9.298   1.759  1.00  0.00           O  
ATOM    179  H   SER A  10      -3.866  -5.903   2.900  1.00  0.00           H  
ATOM    180  HA  SER A  10      -4.741  -6.956   0.406  1.00  0.00           H  
ATOM    181  HB2 SER A  10      -2.645  -7.528   1.002  1.00  0.00           H  
ATOM    182  HB3 SER A  10      -2.947  -7.586   2.760  1.00  0.00           H  
ATOM    183  HG  SER A  10      -2.566  -9.727   1.727  1.00  0.00           H  
ATOM    184  N   SER A  11      -5.870  -9.295   1.228  1.00  0.00           N  
ATOM    185  CA  SER A  11      -6.417 -10.565   1.750  1.00  0.00           C  
ATOM    186  C   SER A  11      -5.290 -11.543   2.192  1.00  0.00           C  
ATOM    187  O   SER A  11      -5.313 -12.137   3.252  1.00  0.00           O  
ATOM    188  CB  SER A  11      -7.191 -11.246   0.584  1.00  0.00           C  
ATOM    189  OG  SER A  11      -8.521 -11.577   0.997  1.00  0.00           O  
ATOM    190  H   SER A  11      -5.427  -9.350   0.345  1.00  0.00           H  
ATOM    191  HA  SER A  11      -7.099 -10.356   2.536  1.00  0.00           H  
ATOM    192  HB2 SER A  11      -7.173 -10.575  -0.243  1.00  0.00           H  
ATOM    193  HB3 SER A  11      -6.707 -12.194   0.352  1.00  0.00           H  
ATOM    194  HG  SER A  11      -9.025 -11.894   0.177  1.00  0.00           H  
ATOM    195  N   ALA A  12      -4.279 -11.639   1.280  1.00  0.00           N  
ATOM    196  CA  ALA A  12      -3.273 -12.721   1.256  1.00  0.00           C  
ATOM    197  C   ALA A  12      -2.128 -12.407   2.220  1.00  0.00           C  
ATOM    198  O   ALA A  12      -1.150 -11.727   1.897  1.00  0.00           O  
ATOM    199  CB  ALA A  12      -2.731 -12.948  -0.168  1.00  0.00           C  
ATOM    200  H   ALA A  12      -4.119 -10.914   0.645  1.00  0.00           H  
ATOM    201  HA  ALA A  12      -3.785 -13.635   1.539  1.00  0.00           H  
ATOM    202  HB1 ALA A  12      -3.164 -12.204  -0.836  1.00  0.00           H  
ATOM    203  HB2 ALA A  12      -1.647 -12.689  -0.154  1.00  0.00           H  
ATOM    204  HB3 ALA A  12      -2.862 -13.922  -0.486  1.00  0.00           H  
ATOM    205  N   GLY A  13      -2.236 -12.920   3.461  1.00  0.00           N  
ATOM    206  CA  GLY A  13      -1.143 -13.148   4.414  1.00  0.00           C  
ATOM    207  C   GLY A  13      -0.100 -14.132   3.818  1.00  0.00           C  
ATOM    208  O   GLY A  13       0.171 -15.204   4.396  1.00  0.00           O  
ATOM    209  H   GLY A  13      -3.161 -13.140   3.838  1.00  0.00           H  
ATOM    210  HA2 GLY A  13      -0.644 -12.214   4.657  1.00  0.00           H  
ATOM    211  HA3 GLY A  13      -1.553 -13.598   5.292  1.00  0.00           H  
ATOM    212  N   MET A  14       0.456 -13.782   2.655  1.00  0.00           N  
ATOM    213  CA  MET A  14       1.673 -14.403   2.046  1.00  0.00           C  
ATOM    214  C   MET A  14       2.000 -13.707   0.692  1.00  0.00           C  
ATOM    215  O   MET A  14       1.650 -14.170  -0.378  1.00  0.00           O  
ATOM    216  CB  MET A  14       1.547 -15.897   1.886  1.00  0.00           C  
ATOM    217  CG  MET A  14       2.687 -16.684   2.594  1.00  0.00           C  
ATOM    218  SD  MET A  14       2.183 -17.327   4.250  1.00  0.00           S  
ATOM    219  CE  MET A  14       2.617 -19.052   4.056  1.00  0.00           C  
ATOM    220  H   MET A  14       0.152 -12.950   2.195  1.00  0.00           H  
ATOM    221  HA  MET A  14       2.437 -14.123   2.768  1.00  0.00           H  
ATOM    222  HB2 MET A  14       0.587 -16.255   2.250  1.00  0.00           H  
ATOM    223  HB3 MET A  14       1.622 -16.180   0.807  1.00  0.00           H  
ATOM    224  HG2 MET A  14       2.960 -17.548   1.959  1.00  0.00           H  
ATOM    225  HG3 MET A  14       3.543 -16.045   2.707  1.00  0.00           H  
ATOM    226  HE1 MET A  14       3.087 -19.133   3.070  1.00  0.00           H  
ATOM    227  HE2 MET A  14       3.364 -19.338   4.800  1.00  0.00           H  
ATOM    228  HE3 MET A  14       1.764 -19.698   4.098  1.00  0.00           H  
ATOM    229  N   SER A  15       2.629 -12.523   0.841  1.00  0.00           N  
ATOM    230  CA  SER A  15       2.851 -11.526  -0.246  1.00  0.00           C  
ATOM    231  C   SER A  15       3.152 -10.138   0.446  1.00  0.00           C  
ATOM    232  O   SER A  15       4.229  -9.595   0.326  1.00  0.00           O  
ATOM    233  CB  SER A  15       1.549 -11.377  -1.022  1.00  0.00           C  
ATOM    234  OG  SER A  15       1.317 -12.422  -1.956  1.00  0.00           O  
ATOM    235  H   SER A  15       3.096 -12.306   1.669  1.00  0.00           H  
ATOM    236  HA  SER A  15       3.646 -11.815  -0.848  1.00  0.00           H  
ATOM    237  HB2 SER A  15       0.675 -11.506  -0.276  1.00  0.00           H  
ATOM    238  HB3 SER A  15       1.461 -10.403  -1.443  1.00  0.00           H  
ATOM    239  HG  SER A  15       0.436 -12.341  -2.389  1.00  0.00           H  
ATOM    240  N   THR A  16       2.106  -9.697   1.207  1.00  0.00           N  
ATOM    241  CA  THR A  16       1.981  -8.379   1.851  1.00  0.00           C  
ATOM    242  C   THR A  16       3.094  -8.120   2.901  1.00  0.00           C  
ATOM    243  O   THR A  16       3.785  -7.097   2.886  1.00  0.00           O  
ATOM    244  CB  THR A  16       0.629  -8.187   2.544  1.00  0.00           C  
ATOM    245  OG1 THR A  16      -0.168  -9.366   2.534  1.00  0.00           O  
ATOM    246  CG2 THR A  16      -0.079  -6.914   2.174  1.00  0.00           C  
ATOM    247  H   THR A  16       1.404 -10.371   1.468  1.00  0.00           H  
ATOM    248  HA  THR A  16       2.039  -7.645   1.049  1.00  0.00           H  
ATOM    249  HB  THR A  16       0.842  -7.968   3.641  1.00  0.00           H  
ATOM    250  HG1 THR A  16      -1.075  -9.213   2.910  1.00  0.00           H  
ATOM    251 HG21 THR A  16       0.630  -6.294   1.540  1.00  0.00           H  
ATOM    252 HG22 THR A  16      -0.952  -7.020   1.568  1.00  0.00           H  
ATOM    253 HG23 THR A  16      -0.302  -6.329   3.062  1.00  0.00           H  
ATOM    254  N   SER A  17       3.170  -9.053   3.861  1.00  0.00           N  
ATOM    255  CA  SER A  17       3.883  -8.861   5.136  1.00  0.00           C  
ATOM    256  C   SER A  17       5.361  -8.510   4.867  1.00  0.00           C  
ATOM    257  O   SER A  17       5.849  -7.397   5.083  1.00  0.00           O  
ATOM    258  CB  SER A  17       3.732 -10.088   5.993  1.00  0.00           C  
ATOM    259  OG  SER A  17       2.784 -11.036   5.460  1.00  0.00           O  
ATOM    260  H   SER A  17       2.835 -10.005   3.702  1.00  0.00           H  
ATOM    261  HA  SER A  17       3.400  -7.991   5.623  1.00  0.00           H  
ATOM    262  HB2 SER A  17       4.707 -10.564   6.144  1.00  0.00           H  
ATOM    263  HB3 SER A  17       3.314  -9.830   6.985  1.00  0.00           H  
ATOM    264  HG  SER A  17       2.883 -11.920   5.889  1.00  0.00           H  
ATOM    265  N   LEU A  18       6.117  -9.536   4.353  1.00  0.00           N  
ATOM    266  CA  LEU A  18       7.370  -9.412   3.631  1.00  0.00           C  
ATOM    267  C   LEU A  18       7.535  -8.148   2.832  1.00  0.00           C  
ATOM    268  O   LEU A  18       8.591  -7.469   2.896  1.00  0.00           O  
ATOM    269  CB  LEU A  18       7.680 -10.701   2.917  1.00  0.00           C  
ATOM    270  CG  LEU A  18       6.670 -11.849   2.809  1.00  0.00           C  
ATOM    271  CD1 LEU A  18       6.509 -12.692   4.066  1.00  0.00           C  
ATOM    272  CD2 LEU A  18       5.291 -11.303   2.299  1.00  0.00           C  
ATOM    273  H   LEU A  18       5.787 -10.491   4.496  1.00  0.00           H  
ATOM    274  HA  LEU A  18       8.120  -9.275   4.576  1.00  0.00           H  
ATOM    275  HB2 LEU A  18       7.959 -10.483   1.852  1.00  0.00           H  
ATOM    276  HB3 LEU A  18       8.598 -11.174   3.346  1.00  0.00           H  
ATOM    277  HG  LEU A  18       7.023 -12.615   2.151  1.00  0.00           H  
ATOM    278 HD11 LEU A  18       7.343 -12.517   4.731  1.00  0.00           H  
ATOM    279 HD12 LEU A  18       5.585 -12.546   4.627  1.00  0.00           H  
ATOM    280 HD13 LEU A  18       6.500 -13.766   3.786  1.00  0.00           H  
ATOM    281 HD21 LEU A  18       5.227 -10.227   2.438  1.00  0.00           H  
ATOM    282 HD22 LEU A  18       5.197 -11.538   1.246  1.00  0.00           H  
ATOM    283 HD23 LEU A  18       4.517 -11.801   2.867  1.00  0.00           H  
ATOM    284  N   LEU A  19       6.547  -7.737   1.991  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.552  -6.502   1.166  1.00  0.00           C  
ATOM    286  C   LEU A  19       6.936  -5.318   2.133  1.00  0.00           C  
ATOM    287  O   LEU A  19       7.890  -4.671   1.930  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.059  -6.270   0.783  1.00  0.00           C  
ATOM    289  CG  LEU A  19       4.411  -7.028  -0.342  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       3.256  -6.240  -1.048  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.399  -7.606  -1.361  1.00  0.00           C  
ATOM    292  H   LEU A  19       5.686  -8.257   1.987  1.00  0.00           H  
ATOM    293  HA  LEU A  19       7.224  -6.612   0.387  1.00  0.00           H  
ATOM    294  HB2 LEU A  19       4.441  -6.472   1.691  1.00  0.00           H  
ATOM    295  HB3 LEU A  19       4.940  -5.212   0.561  1.00  0.00           H  
ATOM    296  HG  LEU A  19       3.810  -7.870   0.050  1.00  0.00           H  
ATOM    297 HD11 LEU A  19       3.248  -5.247  -0.567  1.00  0.00           H  
ATOM    298 HD12 LEU A  19       3.482  -6.092  -2.112  1.00  0.00           H  
ATOM    299 HD13 LEU A  19       2.380  -6.757  -0.945  1.00  0.00           H  
ATOM    300 HD21 LEU A  19       6.400  -7.706  -0.978  1.00  0.00           H  
ATOM    301 HD22 LEU A  19       5.056  -8.672  -1.587  1.00  0.00           H  
ATOM    302 HD23 LEU A  19       5.418  -7.051  -2.273  1.00  0.00           H  
ATOM    303  N   VAL A  20       6.046  -5.132   3.162  1.00  0.00           N  
ATOM    304  CA  VAL A  20       6.010  -3.977   4.036  1.00  0.00           C  
ATOM    305  C   VAL A  20       7.465  -3.872   4.665  1.00  0.00           C  
ATOM    306  O   VAL A  20       8.049  -2.828   4.710  1.00  0.00           O  
ATOM    307  CB  VAL A  20       4.930  -4.010   5.052  1.00  0.00           C  
ATOM    308  CG1 VAL A  20       3.823  -2.910   4.920  1.00  0.00           C  
ATOM    309  CG2 VAL A  20       4.228  -5.377   5.329  1.00  0.00           C  
ATOM    310  H   VAL A  20       5.499  -5.928   3.453  1.00  0.00           H  
ATOM    311  HA  VAL A  20       5.871  -3.030   3.456  1.00  0.00           H  
ATOM    312  HB  VAL A  20       5.360  -3.716   6.045  1.00  0.00           H  
ATOM    313 HG11 VAL A  20       3.686  -2.798   3.841  1.00  0.00           H  
ATOM    314 HG12 VAL A  20       2.928  -3.226   5.395  1.00  0.00           H  
ATOM    315 HG13 VAL A  20       4.072  -1.935   5.321  1.00  0.00           H  
ATOM    316 HG21 VAL A  20       4.989  -6.087   5.535  1.00  0.00           H  
ATOM    317 HG22 VAL A  20       3.539  -5.338   6.154  1.00  0.00           H  
ATOM    318 HG23 VAL A  20       3.641  -5.650   4.424  1.00  0.00           H  
ATOM    319  N   SER A  21       7.899  -5.050   5.189  1.00  0.00           N  
ATOM    320  CA  SER A  21       9.130  -5.149   6.020  1.00  0.00           C  
ATOM    321  C   SER A  21      10.394  -4.759   5.212  1.00  0.00           C  
ATOM    322  O   SER A  21      11.385  -4.316   5.802  1.00  0.00           O  
ATOM    323  CB  SER A  21       9.253  -6.537   6.588  1.00  0.00           C  
ATOM    324  OG  SER A  21       7.910  -7.144   6.725  1.00  0.00           O  
ATOM    325  H   SER A  21       7.493  -5.890   4.892  1.00  0.00           H  
ATOM    326  HA  SER A  21       8.955  -4.414   6.803  1.00  0.00           H  
ATOM    327  HB2 SER A  21       9.850  -7.152   5.908  1.00  0.00           H  
ATOM    328  HB3 SER A  21       9.661  -6.510   7.573  1.00  0.00           H  
ATOM    329  HG  SER A  21       8.011  -8.115   6.899  1.00  0.00           H  
ATOM    330  N   LYS A  22      10.312  -4.917   3.880  1.00  0.00           N  
ATOM    331  CA  LYS A  22      11.410  -4.599   2.932  1.00  0.00           C  
ATOM    332  C   LYS A  22      11.087  -3.324   2.097  1.00  0.00           C  
ATOM    333  O   LYS A  22      11.994  -2.635   1.646  1.00  0.00           O  
ATOM    334  CB  LYS A  22      11.802  -5.792   2.107  1.00  0.00           C  
ATOM    335  CG  LYS A  22      11.185  -5.742   0.691  1.00  0.00           C  
ATOM    336  CD  LYS A  22      11.244  -7.129  -0.052  1.00  0.00           C  
ATOM    337  CE  LYS A  22      10.068  -7.975   0.478  1.00  0.00           C  
ATOM    338  NZ  LYS A  22      10.589  -9.049   1.362  1.00  0.00           N  
ATOM    339  H   LYS A  22       9.435  -5.162   3.425  1.00  0.00           H  
ATOM    340  HA  LYS A  22      12.268  -4.348   3.584  1.00  0.00           H  
ATOM    341  HB2 LYS A  22      12.949  -5.760   1.979  1.00  0.00           H  
ATOM    342  HB3 LYS A  22      11.586  -6.734   2.591  1.00  0.00           H  
ATOM    343  HG2 LYS A  22      10.159  -5.451   0.740  1.00  0.00           H  
ATOM    344  HG3 LYS A  22      11.751  -5.038   0.054  1.00  0.00           H  
ATOM    345  HD2 LYS A  22      11.239  -6.991  -1.087  1.00  0.00           H  
ATOM    346  HD3 LYS A  22      12.202  -7.608   0.283  1.00  0.00           H  
ATOM    347  HE2 LYS A  22       9.404  -7.324   1.072  1.00  0.00           H  
ATOM    348  HE3 LYS A  22       9.530  -8.442  -0.326  1.00  0.00           H  
ATOM    349  HZ1 LYS A  22      11.379  -9.530   0.900  1.00  0.00           H  
ATOM    350  HZ2 LYS A  22      10.963  -8.573   2.238  1.00  0.00           H  
ATOM    351  HZ3 LYS A  22       9.808  -9.681   1.629  1.00  0.00           H  
ATOM    352  N   MET A  23       9.797  -3.106   1.882  1.00  0.00           N  
ATOM    353  CA  MET A  23       9.206  -1.796   1.508  1.00  0.00           C  
ATOM    354  C   MET A  23       9.692  -0.677   2.462  1.00  0.00           C  
ATOM    355  O   MET A  23      10.100   0.399   2.080  1.00  0.00           O  
ATOM    356  CB  MET A  23       7.655  -1.929   1.601  1.00  0.00           C  
ATOM    357  CG  MET A  23       7.002  -1.792   0.216  1.00  0.00           C  
ATOM    358  SD  MET A  23       6.097  -0.217  -0.081  1.00  0.00           S  
ATOM    359  CE  MET A  23       7.473   0.921  -0.182  1.00  0.00           C  
ATOM    360  H   MET A  23       9.118  -3.856   1.952  1.00  0.00           H  
ATOM    361  HA  MET A  23       9.424  -1.677   0.493  1.00  0.00           H  
ATOM    362  HB2 MET A  23       7.421  -2.932   2.006  1.00  0.00           H  
ATOM    363  HB3 MET A  23       7.266  -1.191   2.237  1.00  0.00           H  
ATOM    364  HG2 MET A  23       7.861  -1.806  -0.540  1.00  0.00           H  
ATOM    365  HG3 MET A  23       6.391  -2.627   0.014  1.00  0.00           H  
ATOM    366  HE1 MET A  23       8.151   0.481  -0.933  1.00  0.00           H  
ATOM    367  HE2 MET A  23       7.210   1.906  -0.388  1.00  0.00           H  
ATOM    368  HE3 MET A  23       8.030   0.888   0.783  1.00  0.00           H  
ATOM    369  N   ARG A  24       9.555  -0.997   3.789  1.00  0.00           N  
ATOM    370  CA  ARG A  24      10.330  -0.385   4.864  1.00  0.00           C  
ATOM    371  C   ARG A  24      11.834  -0.293   4.608  1.00  0.00           C  
ATOM    372  O   ARG A  24      12.413   0.798   4.629  1.00  0.00           O  
ATOM    373  CB  ARG A  24      10.054  -1.118   6.207  1.00  0.00           C  
ATOM    374  CG  ARG A  24       8.742  -0.628   6.849  1.00  0.00           C  
ATOM    375  CD  ARG A  24       7.780  -1.805   7.109  1.00  0.00           C  
ATOM    376  NE  ARG A  24       6.795  -1.446   8.141  1.00  0.00           N  
ATOM    377  CZ  ARG A  24       6.562  -2.114   9.281  1.00  0.00           C  
ATOM    378  NH1 ARG A  24       7.242  -3.220   9.648  1.00  0.00           N  
ATOM    379  NH2 ARG A  24       5.633  -1.649  10.159  1.00  0.00           N  
ATOM    380  H   ARG A  24       8.892  -1.704   4.070  1.00  0.00           H  
ATOM    381  HA  ARG A  24       9.888   0.624   4.986  1.00  0.00           H  
ATOM    382  HB2 ARG A  24       9.948  -2.193   6.026  1.00  0.00           H  
ATOM    383  HB3 ARG A  24      10.876  -0.933   6.887  1.00  0.00           H  
ATOM    384  HG2 ARG A  24       8.984  -0.108   7.770  1.00  0.00           H  
ATOM    385  HG3 ARG A  24       8.254   0.076   6.165  1.00  0.00           H  
ATOM    386  HD2 ARG A  24       7.142  -1.916   6.152  1.00  0.00           H  
ATOM    387  HD3 ARG A  24       8.303  -2.690   7.276  1.00  0.00           H  
ATOM    388  HE  ARG A  24       6.275  -0.588   7.985  1.00  0.00           H  
ATOM    389 HH11 ARG A  24       8.037  -3.337   9.028  1.00  0.00           H  
ATOM    390 HH12 ARG A  24       6.816  -3.633  10.452  1.00  0.00           H  
ATOM    391 HH21 ARG A  24       5.166  -0.864   9.761  1.00  0.00           H  
ATOM    392 HH22 ARG A  24       5.664  -2.233  10.993  1.00  0.00           H  
ATOM    393  N   ALA A  25      12.473  -1.476   4.433  1.00  0.00           N  
ATOM    394  CA  ALA A  25      13.891  -1.570   3.937  1.00  0.00           C  
ATOM    395  C   ALA A  25      14.192  -0.422   2.958  1.00  0.00           C  
ATOM    396  O   ALA A  25      14.934   0.502   3.260  1.00  0.00           O  
ATOM    397  CB  ALA A  25      14.083  -2.917   3.187  1.00  0.00           C  
ATOM    398  H   ALA A  25      11.993  -2.310   4.531  1.00  0.00           H  
ATOM    399  HA  ALA A  25      14.513  -1.573   4.783  1.00  0.00           H  
ATOM    400  HB1 ALA A  25      13.346  -3.005   2.405  1.00  0.00           H  
ATOM    401  HB2 ALA A  25      15.048  -2.924   2.708  1.00  0.00           H  
ATOM    402  HB3 ALA A  25      14.054  -3.716   3.907  1.00  0.00           H  
ATOM    403  N   GLN A  26      13.578  -0.509   1.748  1.00  0.00           N  
ATOM    404  CA  GLN A  26      13.584   0.509   0.706  1.00  0.00           C  
ATOM    405  C   GLN A  26      13.365   1.927   1.356  1.00  0.00           C  
ATOM    406  O   GLN A  26      14.245   2.780   1.307  1.00  0.00           O  
ATOM    407  CB  GLN A  26      12.617   0.218  -0.368  1.00  0.00           C  
ATOM    408  CG  GLN A  26      12.002  -1.128  -0.551  1.00  0.00           C  
ATOM    409  CD  GLN A  26      12.886  -2.310  -0.842  1.00  0.00           C  
ATOM    410  OE1 GLN A  26      12.488  -3.336  -1.492  1.00  0.00           O  
ATOM    411  NE2 GLN A  26      14.174  -2.295  -0.454  1.00  0.00           N  
ATOM    412  H   GLN A  26      12.947  -1.278   1.600  1.00  0.00           H  
ATOM    413  HA  GLN A  26      14.661   0.505   0.335  1.00  0.00           H  
ATOM    414  HB2 GLN A  26      11.757   0.966  -0.325  1.00  0.00           H  
ATOM    415  HB3 GLN A  26      13.077   0.488  -1.411  1.00  0.00           H  
ATOM    416  HG2 GLN A  26      11.206  -1.379   0.157  1.00  0.00           H  
ATOM    417  HG3 GLN A  26      11.340  -1.039  -1.540  1.00  0.00           H  
ATOM    418 HE21 GLN A  26      14.553  -1.505   0.049  1.00  0.00           H  
ATOM    419 HE22 GLN A  26      14.693  -3.124  -0.696  1.00  0.00           H  
ATOM    420  N   ALA A  27      12.155   2.142   1.913  1.00  0.00           N  
ATOM    421  CA  ALA A  27      11.604   3.444   2.274  1.00  0.00           C  
ATOM    422  C   ALA A  27      12.133   3.956   3.645  1.00  0.00           C  
ATOM    423  O   ALA A  27      11.650   4.914   4.182  1.00  0.00           O  
ATOM    424  CB  ALA A  27      10.097   3.459   2.244  1.00  0.00           C  
ATOM    425  H   ALA A  27      11.596   1.342   2.158  1.00  0.00           H  
ATOM    426  HA  ALA A  27      11.993   4.179   1.514  1.00  0.00           H  
ATOM    427  HB1 ALA A  27       9.775   2.327   2.162  1.00  0.00           H  
ATOM    428  HB2 ALA A  27       9.662   3.806   3.135  1.00  0.00           H  
ATOM    429  HB3 ALA A  27       9.677   3.895   1.358  1.00  0.00           H  
ATOM    430  N   GLU A  28      13.094   3.188   4.193  1.00  0.00           N  
ATOM    431  CA  GLU A  28      14.008   3.598   5.253  1.00  0.00           C  
ATOM    432  C   GLU A  28      15.467   3.726   4.766  1.00  0.00           C  
ATOM    433  O   GLU A  28      16.156   4.728   5.056  1.00  0.00           O  
ATOM    434  CB  GLU A  28      13.933   2.639   6.466  1.00  0.00           C  
ATOM    435  CG  GLU A  28      12.542   2.654   7.092  1.00  0.00           C  
ATOM    436  CD  GLU A  28      12.484   2.040   8.499  1.00  0.00           C  
ATOM    437  OE1 GLU A  28      13.591   2.115   9.125  1.00  0.00           O  
ATOM    438  OE2 GLU A  28      11.416   1.584   8.943  1.00  0.00           O  
ATOM    439  H   GLU A  28      13.217   2.251   3.811  1.00  0.00           H  
ATOM    440  HA  GLU A  28      13.643   4.565   5.618  1.00  0.00           H  
ATOM    441  HB2 GLU A  28      14.237   1.648   6.233  1.00  0.00           H  
ATOM    442  HB3 GLU A  28      14.635   3.051   7.247  1.00  0.00           H  
ATOM    443  HG2 GLU A  28      12.167   3.685   7.181  1.00  0.00           H  
ATOM    444  HG3 GLU A  28      11.838   2.093   6.454  1.00  0.00           H  
ATOM    445  N   LYS A  29      15.977   2.712   4.083  1.00  0.00           N  
ATOM    446  CA  LYS A  29      17.092   2.801   3.105  1.00  0.00           C  
ATOM    447  C   LYS A  29      17.329   4.273   2.630  1.00  0.00           C  
ATOM    448  O   LYS A  29      18.386   4.803   2.708  1.00  0.00           O  
ATOM    449  CB  LYS A  29      16.637   1.978   1.875  1.00  0.00           C  
ATOM    450  CG  LYS A  29      17.813   1.411   1.076  1.00  0.00           C  
ATOM    451  CD  LYS A  29      18.450   0.143   1.750  1.00  0.00           C  
ATOM    452  CE  LYS A  29      17.267  -0.864   1.935  1.00  0.00           C  
ATOM    453  NZ  LYS A  29      17.010  -1.018   3.372  1.00  0.00           N  
ATOM    454  H   LYS A  29      15.533   1.799   4.067  1.00  0.00           H  
ATOM    455  HA  LYS A  29      17.974   2.367   3.473  1.00  0.00           H  
ATOM    456  HB2 LYS A  29      15.983   1.173   2.251  1.00  0.00           H  
ATOM    457  HB3 LYS A  29      16.021   2.626   1.236  1.00  0.00           H  
ATOM    458  HG2 LYS A  29      17.398   1.055   0.112  1.00  0.00           H  
ATOM    459  HG3 LYS A  29      18.577   2.098   0.953  1.00  0.00           H  
ATOM    460  HD2 LYS A  29      19.181  -0.281   1.061  1.00  0.00           H  
ATOM    461  HD3 LYS A  29      18.901   0.384   2.676  1.00  0.00           H  
ATOM    462  HE2 LYS A  29      16.407  -0.475   1.426  1.00  0.00           H  
ATOM    463  HE3 LYS A  29      17.588  -1.797   1.519  1.00  0.00           H  
ATOM    464  HZ1 LYS A  29      17.892  -1.161   3.902  1.00  0.00           H  
ATOM    465  HZ2 LYS A  29      16.583  -0.088   3.707  1.00  0.00           H  
ATOM    466  HZ3 LYS A  29      16.344  -1.780   3.550  1.00  0.00           H  
ATOM    467  N   TYR A  30      16.214   4.855   2.083  1.00  0.00           N  
ATOM    468  CA  TYR A  30      16.212   5.981   1.141  1.00  0.00           C  
ATOM    469  C   TYR A  30      15.631   7.256   1.743  1.00  0.00           C  
ATOM    470  O   TYR A  30      15.748   8.371   1.165  1.00  0.00           O  
ATOM    471  CB  TYR A  30      15.268   5.536  -0.101  1.00  0.00           C  
ATOM    472  CG  TYR A  30      15.822   4.277  -0.790  1.00  0.00           C  
ATOM    473  CD1 TYR A  30      17.223   4.226  -0.964  1.00  0.00           C  
ATOM    474  CD2 TYR A  30      14.982   3.234  -1.141  1.00  0.00           C  
ATOM    475  CE1 TYR A  30      17.762   3.054  -1.524  1.00  0.00           C  
ATOM    476  CE2 TYR A  30      15.524   2.098  -1.794  1.00  0.00           C  
ATOM    477  CZ  TYR A  30      16.886   2.099  -2.069  1.00  0.00           C  
ATOM    478  OH  TYR A  30      17.386   1.111  -2.904  1.00  0.00           O  
ATOM    479  H   TYR A  30      15.326   4.516   2.336  1.00  0.00           H  
ATOM    480  HA  TYR A  30      17.158   6.096   0.724  1.00  0.00           H  
ATOM    481  HB2 TYR A  30      14.338   5.213   0.388  1.00  0.00           H  
ATOM    482  HB3 TYR A  30      15.147   6.307  -0.748  1.00  0.00           H  
ATOM    483  HD1 TYR A  30      17.867   5.048  -0.676  1.00  0.00           H  
ATOM    484  HD2 TYR A  30      13.929   3.229  -0.850  1.00  0.00           H  
ATOM    485  HE1 TYR A  30      18.818   2.846  -1.500  1.00  0.00           H  
ATOM    486  HE2 TYR A  30      14.887   1.245  -2.022  1.00  0.00           H  
ATOM    487  HH  TYR A  30      18.377   1.300  -3.042  1.00  0.00           H  
ATOM    488  N   GLU A  31      14.999   7.100   2.903  1.00  0.00           N  
ATOM    489  CA  GLU A  31      14.538   8.188   3.790  1.00  0.00           C  
ATOM    490  C   GLU A  31      13.031   8.500   3.517  1.00  0.00           C  
ATOM    491  O   GLU A  31      12.517   9.503   3.987  1.00  0.00           O  
ATOM    492  CB  GLU A  31      15.373   9.443   3.591  1.00  0.00           C  
ATOM    493  CG  GLU A  31      16.567   9.584   4.524  1.00  0.00           C  
ATOM    494  CD  GLU A  31      17.549  10.694   4.107  1.00  0.00           C  
ATOM    495  OE1 GLU A  31      17.705  10.825   2.831  1.00  0.00           O  
ATOM    496  OE2 GLU A  31      18.077  11.378   4.991  1.00  0.00           O  
ATOM    497  H   GLU A  31      14.863   6.165   3.297  1.00  0.00           H  
ATOM    498  HA  GLU A  31      14.616   7.819   4.813  1.00  0.00           H  
ATOM    499  HB2 GLU A  31      15.715   9.528   2.565  1.00  0.00           H  
ATOM    500  HB3 GLU A  31      14.694  10.342   3.759  1.00  0.00           H  
ATOM    501  HG2 GLU A  31      16.234   9.804   5.553  1.00  0.00           H  
ATOM    502  HG3 GLU A  31      17.138   8.639   4.517  1.00  0.00           H  
ATOM    503  N   VAL A  32      12.444   7.679   2.605  1.00  0.00           N  
ATOM    504  CA  VAL A  32      11.025   7.815   2.172  1.00  0.00           C  
ATOM    505  C   VAL A  32      10.117   7.713   3.410  1.00  0.00           C  
ATOM    506  O   VAL A  32       9.812   6.632   3.911  1.00  0.00           O  
ATOM    507  CB  VAL A  32      10.725   6.728   1.097  1.00  0.00           C  
ATOM    508  CG1 VAL A  32       9.324   6.858   0.446  1.00  0.00           C  
ATOM    509  CG2 VAL A  32      11.843   6.618   0.031  1.00  0.00           C  
ATOM    510  H   VAL A  32      12.899   6.862   2.252  1.00  0.00           H  
ATOM    511  HA  VAL A  32      10.948   8.738   1.669  1.00  0.00           H  
ATOM    512  HB  VAL A  32      10.613   5.780   1.606  1.00  0.00           H  
ATOM    513 HG11 VAL A  32       9.018   7.882   0.393  1.00  0.00           H  
ATOM    514 HG12 VAL A  32       9.317   6.464  -0.586  1.00  0.00           H  
ATOM    515 HG13 VAL A  32       8.661   6.255   1.042  1.00  0.00           H  
ATOM    516 HG21 VAL A  32      12.717   7.189   0.282  1.00  0.00           H  
ATOM    517 HG22 VAL A  32      12.098   5.622  -0.213  1.00  0.00           H  
ATOM    518 HG23 VAL A  32      11.412   7.103  -0.896  1.00  0.00           H  
ATOM    519  N   PRO A  33       9.755   8.888   3.952  1.00  0.00           N  
ATOM    520  CA  PRO A  33       9.259   9.103   5.328  1.00  0.00           C  
ATOM    521  C   PRO A  33       8.299   8.056   5.916  1.00  0.00           C  
ATOM    522  O   PRO A  33       7.663   7.290   5.243  1.00  0.00           O  
ATOM    523  CB  PRO A  33       8.823  10.529   5.419  1.00  0.00           C  
ATOM    524  CG  PRO A  33       8.849  11.078   4.008  1.00  0.00           C  
ATOM    525  CD  PRO A  33       9.996  10.227   3.329  1.00  0.00           C  
ATOM    526  HA  PRO A  33      10.186   8.970   6.025  1.00  0.00           H  
ATOM    527  HB2 PRO A  33       7.821  10.585   5.914  1.00  0.00           H  
ATOM    528  HB3 PRO A  33       9.515  11.085   6.126  1.00  0.00           H  
ATOM    529  HG2 PRO A  33       7.897  10.908   3.499  1.00  0.00           H  
ATOM    530  HG3 PRO A  33       9.099  12.131   3.969  1.00  0.00           H  
ATOM    531  HD2 PRO A  33       9.835  10.145   2.266  1.00  0.00           H  
ATOM    532  HD3 PRO A  33      10.962  10.570   3.563  1.00  0.00           H  
ATOM    533  N   VAL A  34       8.084   8.230   7.271  1.00  0.00           N  
ATOM    534  CA  VAL A  34       7.496   7.312   8.159  1.00  0.00           C  
ATOM    535  C   VAL A  34       7.725   5.838   7.752  1.00  0.00           C  
ATOM    536  O   VAL A  34       8.832   5.349   7.633  1.00  0.00           O  
ATOM    537  CB  VAL A  34       6.074   7.635   8.700  1.00  0.00           C  
ATOM    538  CG1 VAL A  34       5.811   6.581   9.961  1.00  0.00           C  
ATOM    539  CG2 VAL A  34       5.954   9.028   9.347  1.00  0.00           C  
ATOM    540  H   VAL A  34       8.464   9.089   7.679  1.00  0.00           H  
ATOM    541  HA  VAL A  34       7.995   7.538   9.182  1.00  0.00           H  
ATOM    542  HB  VAL A  34       5.328   7.330   8.141  1.00  0.00           H  
ATOM    543 HG11 VAL A  34       6.342   5.751   9.648  1.00  0.00           H  
ATOM    544 HG12 VAL A  34       6.229   7.097  10.814  1.00  0.00           H  
ATOM    545 HG13 VAL A  34       4.778   6.484  10.073  1.00  0.00           H  
ATOM    546 HG21 VAL A  34       6.920   9.543   9.235  1.00  0.00           H  
ATOM    547 HG22 VAL A  34       5.191   9.646   8.898  1.00  0.00           H  
ATOM    548 HG23 VAL A  34       5.726   8.968  10.413  1.00  0.00           H  
ATOM    549  N   ILE A  35       6.659   5.113   7.636  1.00  0.00           N  
ATOM    550  CA  ILE A  35       6.409   3.651   7.679  1.00  0.00           C  
ATOM    551  C   ILE A  35       5.894   3.165   6.324  1.00  0.00           C  
ATOM    552  O   ILE A  35       5.422   3.921   5.447  1.00  0.00           O  
ATOM    553  CB  ILE A  35       5.352   3.383   8.840  1.00  0.00           C  
ATOM    554  CG1 ILE A  35       5.991   2.922  10.087  1.00  0.00           C  
ATOM    555  CG2 ILE A  35       4.019   2.968   8.368  1.00  0.00           C  
ATOM    556  CD1 ILE A  35       6.184   1.445  10.423  1.00  0.00           C  
ATOM    557  H   ILE A  35       5.719   5.565   7.669  1.00  0.00           H  
ATOM    558  HA  ILE A  35       7.275   3.153   8.022  1.00  0.00           H  
ATOM    559  HB  ILE A  35       4.985   4.537   9.157  1.00  0.00           H  
ATOM    560 HG12 ILE A  35       7.101   3.322  10.032  1.00  0.00           H  
ATOM    561 HG13 ILE A  35       5.614   3.414  10.989  1.00  0.00           H  
ATOM    562 HG21 ILE A  35       4.008   2.218   7.621  1.00  0.00           H  
ATOM    563 HG22 ILE A  35       3.230   2.967   9.046  1.00  0.00           H  
ATOM    564 HG23 ILE A  35       3.648   3.953   7.653  1.00  0.00           H  
ATOM    565 HD11 ILE A  35       6.757   0.924   9.698  1.00  0.00           H  
ATOM    566 HD12 ILE A  35       6.775   1.508  11.409  1.00  0.00           H  
ATOM    567 HD13 ILE A  35       5.301   0.887  10.624  1.00  0.00           H  
ATOM    568  N   ILE A  36       5.974   1.840   6.122  1.00  0.00           N  
ATOM    569  CA  ILE A  36       5.024   1.010   5.320  1.00  0.00           C  
ATOM    570  C   ILE A  36       4.163   0.197   6.311  1.00  0.00           C  
ATOM    571  O   ILE A  36       4.709  -0.388   7.278  1.00  0.00           O  
ATOM    572  CB  ILE A  36       5.749   0.163   4.266  1.00  0.00           C  
ATOM    573  CG1 ILE A  36       6.999   0.758   3.648  1.00  0.00           C  
ATOM    574  CG2 ILE A  36       4.749  -0.379   3.176  1.00  0.00           C  
ATOM    575  CD1 ILE A  36       7.328   2.234   3.815  1.00  0.00           C  
ATOM    576  H   ILE A  36       6.633   1.302   6.643  1.00  0.00           H  
ATOM    577  HA  ILE A  36       4.416   1.669   4.740  1.00  0.00           H  
ATOM    578  HB  ILE A  36       6.027  -0.808   4.717  1.00  0.00           H  
ATOM    579 HG12 ILE A  36       7.914   0.206   3.974  1.00  0.00           H  
ATOM    580 HG13 ILE A  36       6.936   0.648   2.530  1.00  0.00           H  
ATOM    581 HG21 ILE A  36       3.956  -0.876   3.743  1.00  0.00           H  
ATOM    582 HG22 ILE A  36       4.335   0.517   2.675  1.00  0.00           H  
ATOM    583 HG23 ILE A  36       5.172  -1.026   2.471  1.00  0.00           H  
ATOM    584 HD11 ILE A  36       6.433   2.773   3.581  1.00  0.00           H  
ATOM    585 HD12 ILE A  36       7.803   2.578   4.687  1.00  0.00           H  
ATOM    586 HD13 ILE A  36       8.086   2.499   3.005  1.00  0.00           H  
ATOM    587  N   GLU A  37       2.845   0.132   6.076  1.00  0.00           N  
ATOM    588  CA  GLU A  37       1.877  -0.696   6.789  1.00  0.00           C  
ATOM    589  C   GLU A  37       0.814  -1.277   5.839  1.00  0.00           C  
ATOM    590  O   GLU A  37       0.245  -0.595   4.985  1.00  0.00           O  
ATOM    591  CB  GLU A  37       1.194   0.086   7.944  1.00  0.00           C  
ATOM    592  CG  GLU A  37       2.123   0.267   9.151  1.00  0.00           C  
ATOM    593  CD  GLU A  37       1.620  -0.419  10.432  1.00  0.00           C  
ATOM    594  OE1 GLU A  37       0.513  -0.112  10.925  1.00  0.00           O  
ATOM    595  OE2 GLU A  37       2.415  -1.296  10.895  1.00  0.00           O  
ATOM    596  H   GLU A  37       2.471   0.646   5.265  1.00  0.00           H  
ATOM    597  HA  GLU A  37       2.432  -1.528   7.233  1.00  0.00           H  
ATOM    598  HB2 GLU A  37       0.807   0.976   7.627  1.00  0.00           H  
ATOM    599  HB3 GLU A  37       0.355  -0.615   8.322  1.00  0.00           H  
ATOM    600  HG2 GLU A  37       3.114  -0.076   8.921  1.00  0.00           H  
ATOM    601  HG3 GLU A  37       2.186   1.343   9.368  1.00  0.00           H  
ATOM    602  N   ALA A  38       0.609  -2.626   5.955  1.00  0.00           N  
ATOM    603  CA  ALA A  38      -0.618  -3.295   5.535  1.00  0.00           C  
ATOM    604  C   ALA A  38      -1.622  -3.557   6.657  1.00  0.00           C  
ATOM    605  O   ALA A  38      -1.373  -3.358   7.830  1.00  0.00           O  
ATOM    606  CB  ALA A  38      -0.289  -4.614   4.809  1.00  0.00           C  
ATOM    607  H   ALA A  38       1.319  -3.183   6.392  1.00  0.00           H  
ATOM    608  HA  ALA A  38      -1.081  -2.624   4.776  1.00  0.00           H  
ATOM    609  HB1 ALA A  38       0.792  -4.750   4.711  1.00  0.00           H  
ATOM    610  HB2 ALA A  38      -0.722  -5.449   5.375  1.00  0.00           H  
ATOM    611  HB3 ALA A  38      -0.731  -4.641   3.830  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.845  -3.982   6.226  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -4.130  -3.922   6.975  1.00  0.00           C  
ATOM    614  C   PHE A  39      -5.135  -4.780   6.157  1.00  0.00           C  
ATOM    615  O   PHE A  39      -4.812  -5.133   5.006  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -4.589  -2.438   6.996  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -3.778  -1.431   7.825  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -2.621  -0.841   7.237  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -4.141  -1.072   9.132  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -1.844   0.045   7.972  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -3.256  -0.337   9.926  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -2.082   0.207   9.324  1.00  0.00           C  
ATOM    623  H   PHE A  39      -2.949  -4.333   5.311  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.975  -4.281   7.944  1.00  0.00           H  
ATOM    625  HB2 PHE A  39      -4.514  -2.079   5.950  1.00  0.00           H  
ATOM    626  HB3 PHE A  39      -5.586  -2.376   7.359  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -2.350  -1.105   6.211  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -5.130  -1.355   9.523  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -1.035   0.607   7.486  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -3.441  -0.204  10.964  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -1.356   0.703   9.961  1.00  0.00           H  
ATOM    632  N   PRO A  40      -6.253  -5.225   6.735  1.00  0.00           N  
ATOM    633  CA  PRO A  40      -7.370  -5.943   6.084  1.00  0.00           C  
ATOM    634  C   PRO A  40      -8.637  -5.120   5.699  1.00  0.00           C  
ATOM    635  O   PRO A  40      -9.609  -5.023   6.462  1.00  0.00           O  
ATOM    636  CB  PRO A  40      -7.643  -7.105   7.007  1.00  0.00           C  
ATOM    637  CG  PRO A  40      -7.301  -6.598   8.390  1.00  0.00           C  
ATOM    638  CD  PRO A  40      -6.482  -5.297   8.194  1.00  0.00           C  
ATOM    639  HA  PRO A  40      -6.973  -6.314   5.118  1.00  0.00           H  
ATOM    640  HB2 PRO A  40      -8.715  -7.406   6.905  1.00  0.00           H  
ATOM    641  HB3 PRO A  40      -7.082  -8.006   6.671  1.00  0.00           H  
ATOM    642  HG2 PRO A  40      -8.184  -6.454   9.008  1.00  0.00           H  
ATOM    643  HG3 PRO A  40      -6.665  -7.357   8.934  1.00  0.00           H  
ATOM    644  HD2 PRO A  40      -7.095  -4.419   8.432  1.00  0.00           H  
ATOM    645  HD3 PRO A  40      -5.545  -5.271   8.720  1.00  0.00           H  
ATOM    646  N   GLU A  41      -8.600  -4.693   4.444  1.00  0.00           N  
ATOM    647  CA  GLU A  41      -9.602  -3.928   3.724  1.00  0.00           C  
ATOM    648  C   GLU A  41     -10.530  -3.024   4.509  1.00  0.00           C  
ATOM    649  O   GLU A  41     -10.613  -1.770   4.236  1.00  0.00           O  
ATOM    650  CB  GLU A  41     -10.308  -4.690   2.633  1.00  0.00           C  
ATOM    651  CG  GLU A  41     -10.759  -6.088   2.984  1.00  0.00           C  
ATOM    652  CD  GLU A  41     -10.735  -6.482   4.431  1.00  0.00           C  
ATOM    653  OE1 GLU A  41     -11.511  -6.042   5.290  1.00  0.00           O  
ATOM    654  OE2 GLU A  41      -9.751  -7.312   4.745  1.00  0.00           O  
ATOM    655  H   GLU A  41      -7.819  -4.996   3.823  1.00  0.00           H  
ATOM    656  HA  GLU A  41      -8.871  -3.162   3.153  1.00  0.00           H  
ATOM    657  HB2 GLU A  41     -11.190  -4.113   2.269  1.00  0.00           H  
ATOM    658  HB3 GLU A  41      -9.644  -4.771   1.727  1.00  0.00           H  
ATOM    659  HG2 GLU A  41     -11.833  -6.233   2.604  1.00  0.00           H  
ATOM    660  HG3 GLU A  41     -10.182  -6.867   2.415  1.00  0.00           H  
ATOM    661  N   THR A  42     -11.310  -3.563   5.443  1.00  0.00           N  
ATOM    662  CA  THR A  42     -12.281  -2.974   6.360  1.00  0.00           C  
ATOM    663  C   THR A  42     -11.735  -1.642   6.989  1.00  0.00           C  
ATOM    664  O   THR A  42     -12.412  -0.709   7.327  1.00  0.00           O  
ATOM    665  CB  THR A  42     -12.705  -3.820   7.549  1.00  0.00           C  
ATOM    666  OG1 THR A  42     -11.828  -3.649   8.698  1.00  0.00           O  
ATOM    667  CG2 THR A  42     -13.023  -5.262   7.249  1.00  0.00           C  
ATOM    668  H   THR A  42     -11.074  -4.538   5.682  1.00  0.00           H  
ATOM    669  HA  THR A  42     -13.202  -2.747   5.809  1.00  0.00           H  
ATOM    670  HB  THR A  42     -13.694  -3.432   7.902  1.00  0.00           H  
ATOM    671  HG1 THR A  42     -12.039  -4.291   9.418  1.00  0.00           H  
ATOM    672 HG21 THR A  42     -12.340  -5.672   6.475  1.00  0.00           H  
ATOM    673 HG22 THR A  42     -12.889  -5.870   8.140  1.00  0.00           H  
ATOM    674 HG23 THR A  42     -14.039  -5.461   6.890  1.00  0.00           H  
ATOM    675  N   LEU A  43     -10.391  -1.701   7.217  1.00  0.00           N  
ATOM    676  CA  LEU A  43      -9.636  -1.014   8.275  1.00  0.00           C  
ATOM    677  C   LEU A  43      -8.870   0.189   7.665  1.00  0.00           C  
ATOM    678  O   LEU A  43      -8.326   0.996   8.457  1.00  0.00           O  
ATOM    679  CB  LEU A  43      -8.586  -2.107   8.701  1.00  0.00           C  
ATOM    680  CG  LEU A  43      -8.542  -2.468  10.231  1.00  0.00           C  
ATOM    681  CD1 LEU A  43      -8.116  -3.897  10.522  1.00  0.00           C  
ATOM    682  CD2 LEU A  43      -7.745  -1.402  10.982  1.00  0.00           C  
ATOM    683  H   LEU A  43      -9.811  -2.295   6.620  1.00  0.00           H  
ATOM    684  HA  LEU A  43     -10.253  -0.717   9.089  1.00  0.00           H  
ATOM    685  HB2 LEU A  43      -8.771  -3.019   8.197  1.00  0.00           H  
ATOM    686  HB3 LEU A  43      -7.578  -1.738   8.496  1.00  0.00           H  
ATOM    687  HG  LEU A  43      -9.575  -2.458  10.607  1.00  0.00           H  
ATOM    688 HD11 LEU A  43      -8.426  -4.628   9.761  1.00  0.00           H  
ATOM    689 HD12 LEU A  43      -7.035  -3.979  10.602  1.00  0.00           H  
ATOM    690 HD13 LEU A  43      -8.623  -4.198  11.433  1.00  0.00           H  
ATOM    691 HD21 LEU A  43      -7.729  -0.424  10.324  1.00  0.00           H  
ATOM    692 HD22 LEU A  43      -8.255  -1.087  11.846  1.00  0.00           H  
ATOM    693 HD23 LEU A  43      -6.730  -1.654  11.052  1.00  0.00           H  
ATOM    694  N   ALA A  44      -8.820   0.333   6.356  1.00  0.00           N  
ATOM    695  CA  ALA A  44      -8.392   1.503   5.601  1.00  0.00           C  
ATOM    696  C   ALA A  44      -9.111   2.802   5.945  1.00  0.00           C  
ATOM    697  O   ALA A  44      -8.446   3.870   6.083  1.00  0.00           O  
ATOM    698  CB  ALA A  44      -8.504   1.232   4.084  1.00  0.00           C  
ATOM    699  H   ALA A  44      -9.139  -0.441   5.753  1.00  0.00           H  
ATOM    700  HA  ALA A  44      -7.325   1.632   5.876  1.00  0.00           H  
ATOM    701  HB1 ALA A  44      -9.349   0.604   3.852  1.00  0.00           H  
ATOM    702  HB2 ALA A  44      -8.662   2.187   3.574  1.00  0.00           H  
ATOM    703  HB3 ALA A  44      -7.578   0.766   3.752  1.00  0.00           H  
ATOM    704  N   GLY A  45     -10.432   2.780   6.019  1.00  0.00           N  
ATOM    705  CA  GLY A  45     -11.266   3.941   6.467  1.00  0.00           C  
ATOM    706  C   GLY A  45     -10.446   4.815   7.480  1.00  0.00           C  
ATOM    707  O   GLY A  45     -10.176   5.971   7.201  1.00  0.00           O  
ATOM    708  H   GLY A  45     -10.955   1.980   5.755  1.00  0.00           H  
ATOM    709  HA2 GLY A  45     -11.523   4.569   5.637  1.00  0.00           H  
ATOM    710  HA3 GLY A  45     -12.102   3.540   6.971  1.00  0.00           H  
ATOM    711  N   GLU A  46     -10.090   4.181   8.617  1.00  0.00           N  
ATOM    712  CA  GLU A  46      -9.336   4.792   9.720  1.00  0.00           C  
ATOM    713  C   GLU A  46      -7.835   4.906   9.427  1.00  0.00           C  
ATOM    714  O   GLU A  46      -7.273   5.988   9.472  1.00  0.00           O  
ATOM    715  CB  GLU A  46      -9.576   3.991  11.038  1.00  0.00           C  
ATOM    716  CG  GLU A  46     -10.339   4.812  12.052  1.00  0.00           C  
ATOM    717  CD  GLU A  46     -10.604   4.122  13.402  1.00  0.00           C  
ATOM    718  OE1 GLU A  46      -9.665   4.103  14.245  1.00  0.00           O  
ATOM    719  OE2 GLU A  46     -11.754   3.612  13.559  1.00  0.00           O  
ATOM    720  H   GLU A  46     -10.284   3.170   8.681  1.00  0.00           H  
ATOM    721  HA  GLU A  46      -9.778   5.780   9.900  1.00  0.00           H  
ATOM    722  HB2 GLU A  46     -10.069   3.062  10.808  1.00  0.00           H  
ATOM    723  HB3 GLU A  46      -8.587   3.740  11.475  1.00  0.00           H  
ATOM    724  HG2 GLU A  46      -9.768   5.724  12.278  1.00  0.00           H  
ATOM    725  HG3 GLU A  46     -11.317   5.118  11.659  1.00  0.00           H  
ATOM    726  N   LYS A  47      -7.193   3.731   9.190  1.00  0.00           N  
ATOM    727  CA  LYS A  47      -5.715   3.647   9.046  1.00  0.00           C  
ATOM    728  C   LYS A  47      -5.255   4.318   7.739  1.00  0.00           C  
ATOM    729  O   LYS A  47      -4.267   5.059   7.694  1.00  0.00           O  
ATOM    730  CB  LYS A  47      -5.284   2.153   9.025  1.00  0.00           C  
ATOM    731  CG  LYS A  47      -5.302   1.573  10.439  1.00  0.00           C  
ATOM    732  CD  LYS A  47      -6.202   2.306  11.435  1.00  0.00           C  
ATOM    733  CE  LYS A  47      -5.947   1.713  12.855  1.00  0.00           C  
ATOM    734  NZ  LYS A  47      -5.614   2.829  13.800  1.00  0.00           N  
ATOM    735  H   LYS A  47      -7.656   2.870   9.100  1.00  0.00           H  
ATOM    736  HA  LYS A  47      -5.255   4.094   9.886  1.00  0.00           H  
ATOM    737  HB2 LYS A  47      -5.956   1.625   8.369  1.00  0.00           H  
ATOM    738  HB3 LYS A  47      -4.263   2.105   8.607  1.00  0.00           H  
ATOM    739  HG2 LYS A  47      -5.711   0.503  10.410  1.00  0.00           H  
ATOM    740  HG3 LYS A  47      -4.303   1.536  10.875  1.00  0.00           H  
ATOM    741  HD2 LYS A  47      -6.039   3.355  11.423  1.00  0.00           H  
ATOM    742  HD3 LYS A  47      -7.254   2.090  11.191  1.00  0.00           H  
ATOM    743  HE2 LYS A  47      -6.834   1.215  13.215  1.00  0.00           H  
ATOM    744  HE3 LYS A  47      -5.111   1.031  12.801  1.00  0.00           H  
ATOM    745  HZ1 LYS A  47      -4.840   3.405  13.364  1.00  0.00           H  
ATOM    746  HZ2 LYS A  47      -6.450   3.459  13.901  1.00  0.00           H  
ATOM    747  HZ3 LYS A  47      -5.324   2.444  14.714  1.00  0.00           H  
ATOM    748  N   GLY A  48      -5.943   3.946   6.634  1.00  0.00           N  
ATOM    749  CA  GLY A  48      -5.775   4.467   5.273  1.00  0.00           C  
ATOM    750  C   GLY A  48      -6.023   5.930   5.059  1.00  0.00           C  
ATOM    751  O   GLY A  48      -5.340   6.564   4.192  1.00  0.00           O  
ATOM    752  H   GLY A  48      -6.614   3.179   6.696  1.00  0.00           H  
ATOM    753  HA2 GLY A  48      -4.703   4.238   4.999  1.00  0.00           H  
ATOM    754  HA3 GLY A  48      -6.379   3.864   4.576  1.00  0.00           H  
ATOM    755  N   GLN A  49      -7.077   6.475   5.703  1.00  0.00           N  
ATOM    756  CA  GLN A  49      -7.246   7.945   5.921  1.00  0.00           C  
ATOM    757  C   GLN A  49      -6.043   8.464   6.783  1.00  0.00           C  
ATOM    758  O   GLN A  49      -5.700   9.633   6.763  1.00  0.00           O  
ATOM    759  CB  GLN A  49      -8.544   8.181   6.624  1.00  0.00           C  
ATOM    760  CG  GLN A  49      -8.533   7.894   8.137  1.00  0.00           C  
ATOM    761  CD  GLN A  49      -8.832   9.144   8.985  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      -9.052  10.269   8.526  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      -8.915   8.940  10.323  1.00  0.00           N  
ATOM    764  H   GLN A  49      -7.729   5.922   6.192  1.00  0.00           H  
ATOM    765  HA  GLN A  49      -7.194   8.377   4.938  1.00  0.00           H  
ATOM    766  HB2 GLN A  49      -8.857   9.241   6.475  1.00  0.00           H  
ATOM    767  HB3 GLN A  49      -9.343   7.553   6.196  1.00  0.00           H  
ATOM    768  HG2 GLN A  49      -9.207   7.102   8.373  1.00  0.00           H  
ATOM    769  HG3 GLN A  49      -7.505   7.549   8.441  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      -8.931   8.009  10.693  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      -8.996   9.803  10.840  1.00  0.00           H  
ATOM    772  N   ASN A  50      -5.441   7.529   7.581  1.00  0.00           N  
ATOM    773  CA  ASN A  50      -4.288   7.722   8.438  1.00  0.00           C  
ATOM    774  C   ASN A  50      -2.958   7.416   7.702  1.00  0.00           C  
ATOM    775  O   ASN A  50      -1.879   7.410   8.314  1.00  0.00           O  
ATOM    776  CB  ASN A  50      -4.412   6.846   9.719  1.00  0.00           C  
ATOM    777  CG  ASN A  50      -5.411   7.432  10.740  1.00  0.00           C  
ATOM    778  OD1 ASN A  50      -5.641   6.936  11.852  1.00  0.00           O  
ATOM    779  ND2 ASN A  50      -6.093   8.531  10.376  1.00  0.00           N  
ATOM    780  H   ASN A  50      -5.833   6.591   7.558  1.00  0.00           H  
ATOM    781  HA  ASN A  50      -4.255   8.749   8.773  1.00  0.00           H  
ATOM    782  HB2 ASN A  50      -4.683   5.866   9.490  1.00  0.00           H  
ATOM    783  HB3 ASN A  50      -3.395   6.848  10.210  1.00  0.00           H  
ATOM    784 HD21 ASN A  50      -5.974   8.966   9.476  1.00  0.00           H  
ATOM    785 HD22 ASN A  50      -6.701   8.943  11.082  1.00  0.00           H  
ATOM    786  N   ALA A  51      -3.092   7.069   6.408  1.00  0.00           N  
ATOM    787  CA  ALA A  51      -1.991   6.927   5.449  1.00  0.00           C  
ATOM    788  C   ALA A  51      -1.885   8.116   4.498  1.00  0.00           C  
ATOM    789  O   ALA A  51      -2.824   8.894   4.298  1.00  0.00           O  
ATOM    790  CB  ALA A  51      -2.018   5.605   4.686  1.00  0.00           C  
ATOM    791  H   ALA A  51      -4.008   6.920   6.043  1.00  0.00           H  
ATOM    792  HA  ALA A  51      -1.070   6.882   6.095  1.00  0.00           H  
ATOM    793  HB1 ALA A  51      -3.024   5.245   4.517  1.00  0.00           H  
ATOM    794  HB2 ALA A  51      -1.507   5.673   3.753  1.00  0.00           H  
ATOM    795  HB3 ALA A  51      -1.478   4.841   5.308  1.00  0.00           H  
ATOM    796  N   ASP A  52      -0.680   8.243   3.865  1.00  0.00           N  
ATOM    797  CA  ASP A  52      -0.310   9.120   2.780  1.00  0.00           C  
ATOM    798  C   ASP A  52      -0.336   8.427   1.400  1.00  0.00           C  
ATOM    799  O   ASP A  52      -0.337   9.080   0.347  1.00  0.00           O  
ATOM    800  CB  ASP A  52       1.057   9.798   3.030  1.00  0.00           C  
ATOM    801  CG  ASP A  52       0.924  11.237   3.591  1.00  0.00           C  
ATOM    802  OD1 ASP A  52       0.576  11.316   4.812  1.00  0.00           O  
ATOM    803  OD2 ASP A  52       1.238  12.197   2.831  1.00  0.00           O  
ATOM    804  H   ASP A  52       0.067   7.611   4.226  1.00  0.00           H  
ATOM    805  HA  ASP A  52      -1.080   9.935   2.778  1.00  0.00           H  
ATOM    806  HB2 ASP A  52       1.682   9.224   3.662  1.00  0.00           H  
ATOM    807  HB3 ASP A  52       1.588   9.915   2.042  1.00  0.00           H  
ATOM    808  N   VAL A  53      -0.186   7.067   1.432  1.00  0.00           N  
ATOM    809  CA  VAL A  53      -0.408   6.183   0.280  1.00  0.00           C  
ATOM    810  C   VAL A  53      -0.883   4.797   0.820  1.00  0.00           C  
ATOM    811  O   VAL A  53      -0.505   4.371   1.922  1.00  0.00           O  
ATOM    812  CB  VAL A  53       0.848   6.079  -0.583  1.00  0.00           C  
ATOM    813  CG1 VAL A  53       0.845   4.983  -1.670  1.00  0.00           C  
ATOM    814  CG2 VAL A  53       1.284   7.454  -1.161  1.00  0.00           C  
ATOM    815  H   VAL A  53       0.093   6.617   2.282  1.00  0.00           H  
ATOM    816  HA  VAL A  53      -1.164   6.628  -0.356  1.00  0.00           H  
ATOM    817  HB  VAL A  53       1.686   5.704   0.029  1.00  0.00           H  
ATOM    818 HG11 VAL A  53      -0.195   4.976  -2.064  1.00  0.00           H  
ATOM    819 HG12 VAL A  53       1.547   5.133  -2.439  1.00  0.00           H  
ATOM    820 HG13 VAL A  53       1.014   3.961  -1.265  1.00  0.00           H  
ATOM    821 HG21 VAL A  53       0.760   8.226  -0.682  1.00  0.00           H  
ATOM    822 HG22 VAL A  53       2.366   7.621  -1.009  1.00  0.00           H  
ATOM    823 HG23 VAL A  53       1.123   7.460  -2.243  1.00  0.00           H  
ATOM    824  N   VAL A  54      -1.761   4.159   0.031  1.00  0.00           N  
ATOM    825  CA  VAL A  54      -2.646   3.078   0.485  1.00  0.00           C  
ATOM    826  C   VAL A  54      -2.896   2.115  -0.696  1.00  0.00           C  
ATOM    827  O   VAL A  54      -3.402   2.501  -1.743  1.00  0.00           O  
ATOM    828  CB  VAL A  54      -3.915   3.638   1.154  1.00  0.00           C  
ATOM    829  CG1 VAL A  54      -5.185   2.805   0.960  1.00  0.00           C  
ATOM    830  CG2 VAL A  54      -3.722   4.069   2.635  1.00  0.00           C  
ATOM    831  H   VAL A  54      -1.813   4.383  -0.935  1.00  0.00           H  
ATOM    832  HA  VAL A  54      -2.089   2.599   1.302  1.00  0.00           H  
ATOM    833  HB  VAL A  54      -4.204   4.544   0.602  1.00  0.00           H  
ATOM    834 HG11 VAL A  54      -4.928   1.721   0.844  1.00  0.00           H  
ATOM    835 HG12 VAL A  54      -5.935   2.892   1.653  1.00  0.00           H  
ATOM    836 HG13 VAL A  54      -5.573   3.119  -0.072  1.00  0.00           H  
ATOM    837 HG21 VAL A  54      -2.785   4.683   2.616  1.00  0.00           H  
ATOM    838 HG22 VAL A  54      -4.493   4.731   2.985  1.00  0.00           H  
ATOM    839 HG23 VAL A  54      -3.664   3.230   3.278  1.00  0.00           H  
ATOM    840  N   LEU A  55      -2.415   0.837  -0.521  1.00  0.00           N  
ATOM    841  CA  LEU A  55      -2.367  -0.220  -1.517  1.00  0.00           C  
ATOM    842  C   LEU A  55      -3.105  -1.487  -1.042  1.00  0.00           C  
ATOM    843  O   LEU A  55      -2.672  -2.141  -0.117  1.00  0.00           O  
ATOM    844  CB  LEU A  55      -0.838  -0.544  -1.664  1.00  0.00           C  
ATOM    845  CG  LEU A  55       0.121   0.642  -1.931  1.00  0.00           C  
ATOM    846  CD1 LEU A  55       1.180   0.864  -0.852  1.00  0.00           C  
ATOM    847  CD2 LEU A  55       0.577   0.749  -3.360  1.00  0.00           C  
ATOM    848  H   LEU A  55      -2.063   0.605   0.399  1.00  0.00           H  
ATOM    849  HA  LEU A  55      -2.783   0.189  -2.428  1.00  0.00           H  
ATOM    850  HB2 LEU A  55      -0.529  -0.975  -0.709  1.00  0.00           H  
ATOM    851  HB3 LEU A  55      -0.736  -1.232  -2.473  1.00  0.00           H  
ATOM    852  HG  LEU A  55      -0.508   1.595  -1.689  1.00  0.00           H  
ATOM    853 HD11 LEU A  55       0.623   0.918   0.104  1.00  0.00           H  
ATOM    854 HD12 LEU A  55       1.910   0.112  -0.901  1.00  0.00           H  
ATOM    855 HD13 LEU A  55       1.672   1.855  -0.902  1.00  0.00           H  
ATOM    856 HD21 LEU A  55       0.003  -0.034  -3.998  1.00  0.00           H  
ATOM    857 HD22 LEU A  55       0.294   1.675  -3.837  1.00  0.00           H  
ATOM    858 HD23 LEU A  55       1.624   0.549  -3.497  1.00  0.00           H  
ATOM    859  N   LEU A  56      -4.256  -1.826  -1.706  1.00  0.00           N  
ATOM    860  CA  LEU A  56      -5.253  -2.832  -1.293  1.00  0.00           C  
ATOM    861  C   LEU A  56      -5.256  -3.978  -2.340  1.00  0.00           C  
ATOM    862  O   LEU A  56      -4.890  -3.774  -3.506  1.00  0.00           O  
ATOM    863  CB  LEU A  56      -6.614  -2.134  -1.211  1.00  0.00           C  
ATOM    864  CG  LEU A  56      -6.702  -0.617  -1.546  1.00  0.00           C  
ATOM    865  CD1 LEU A  56      -7.913  -0.228  -2.392  1.00  0.00           C  
ATOM    866  CD2 LEU A  56      -6.422   0.247  -0.333  1.00  0.00           C  
ATOM    867  H   LEU A  56      -4.348  -1.447  -2.643  1.00  0.00           H  
ATOM    868  HA  LEU A  56      -4.925  -3.188  -0.296  1.00  0.00           H  
ATOM    869  HB2 LEU A  56      -7.376  -2.557  -1.841  1.00  0.00           H  
ATOM    870  HB3 LEU A  56      -6.985  -2.153  -0.160  1.00  0.00           H  
ATOM    871  HG  LEU A  56      -5.917  -0.443  -2.320  1.00  0.00           H  
ATOM    872 HD11 LEU A  56      -8.638  -1.099  -2.295  1.00  0.00           H  
ATOM    873 HD12 LEU A  56      -8.318   0.652  -2.218  1.00  0.00           H  
ATOM    874 HD13 LEU A  56      -7.691  -0.365  -3.534  1.00  0.00           H  
ATOM    875 HD21 LEU A  56      -5.723  -0.302   0.374  1.00  0.00           H  
ATOM    876 HD22 LEU A  56      -5.925   1.161  -0.666  1.00  0.00           H  
ATOM    877 HD23 LEU A  56      -7.282   0.436   0.274  1.00  0.00           H  
ATOM    878  N   GLY A  57      -5.507  -5.236  -1.931  1.00  0.00           N  
ATOM    879  CA  GLY A  57      -5.016  -6.473  -2.550  1.00  0.00           C  
ATOM    880  C   GLY A  57      -5.261  -6.560  -4.042  1.00  0.00           C  
ATOM    881  O   GLY A  57      -6.037  -5.757  -4.607  1.00  0.00           O  
ATOM    882  H   GLY A  57      -5.970  -5.381  -1.033  1.00  0.00           H  
ATOM    883  HA2 GLY A  57      -3.902  -6.506  -2.390  1.00  0.00           H  
ATOM    884  HA3 GLY A  57      -5.444  -7.315  -2.045  1.00  0.00           H  
ATOM    885  N   PRO A  58      -4.575  -7.482  -4.720  1.00  0.00           N  
ATOM    886  CA  PRO A  58      -4.723  -7.854  -6.146  1.00  0.00           C  
ATOM    887  C   PRO A  58      -5.533  -9.137  -6.538  1.00  0.00           C  
ATOM    888  O   PRO A  58      -6.038  -9.221  -7.653  1.00  0.00           O  
ATOM    889  CB  PRO A  58      -3.281  -7.948  -6.651  1.00  0.00           C  
ATOM    890  CG  PRO A  58      -2.577  -8.605  -5.448  1.00  0.00           C  
ATOM    891  CD  PRO A  58      -3.345  -8.151  -4.214  1.00  0.00           C  
ATOM    892  HA  PRO A  58      -5.227  -7.018  -6.617  1.00  0.00           H  
ATOM    893  HB2 PRO A  58      -3.193  -8.500  -7.571  1.00  0.00           H  
ATOM    894  HB3 PRO A  58      -2.884  -6.921  -6.830  1.00  0.00           H  
ATOM    895  HG2 PRO A  58      -2.512  -9.654  -5.585  1.00  0.00           H  
ATOM    896  HG3 PRO A  58      -1.516  -8.163  -5.419  1.00  0.00           H  
ATOM    897  HD2 PRO A  58      -3.677  -8.948  -3.562  1.00  0.00           H  
ATOM    898  HD3 PRO A  58      -2.762  -7.403  -3.625  1.00  0.00           H  
ATOM    899  N   GLN A  59      -5.764  -9.946  -5.486  1.00  0.00           N  
ATOM    900  CA  GLN A  59      -6.901 -10.902  -5.434  1.00  0.00           C  
ATOM    901  C   GLN A  59      -7.988 -10.336  -4.450  1.00  0.00           C  
ATOM    902  O   GLN A  59      -8.960 -11.008  -4.166  1.00  0.00           O  
ATOM    903  CB  GLN A  59      -6.323 -12.195  -4.823  1.00  0.00           C  
ATOM    904  CG  GLN A  59      -6.108 -12.033  -3.276  1.00  0.00           C  
ATOM    905  CD  GLN A  59      -4.945 -12.796  -2.744  1.00  0.00           C  
ATOM    906  OE1 GLN A  59      -4.990 -13.998  -2.291  1.00  0.00           O  
ATOM    907  NE2 GLN A  59      -3.695 -12.253  -2.782  1.00  0.00           N  
ATOM    908  H   GLN A  59      -5.255  -9.832  -4.645  1.00  0.00           H  
ATOM    909  HA  GLN A  59      -7.296 -11.024  -6.398  1.00  0.00           H  
ATOM    910  HB2 GLN A  59      -7.014 -12.994  -4.934  1.00  0.00           H  
ATOM    911  HB3 GLN A  59      -5.344 -12.382  -5.242  1.00  0.00           H  
ATOM    912  HG2 GLN A  59      -5.954 -10.936  -3.116  1.00  0.00           H  
ATOM    913  HG3 GLN A  59      -7.054 -12.339  -2.791  1.00  0.00           H  
ATOM    914 HE21 GLN A  59      -3.608 -11.238  -2.963  1.00  0.00           H  
ATOM    915 HE22 GLN A  59      -2.968 -12.867  -2.642  1.00  0.00           H  
ATOM    916  N   ILE A  60      -7.707  -9.099  -3.978  1.00  0.00           N  
ATOM    917  CA  ILE A  60      -8.618  -8.313  -3.073  1.00  0.00           C  
ATOM    918  C   ILE A  60      -8.719  -6.868  -3.580  1.00  0.00           C  
ATOM    919  O   ILE A  60      -9.033  -5.949  -2.830  1.00  0.00           O  
ATOM    920  CB  ILE A  60      -8.171  -8.464  -1.604  1.00  0.00           C  
ATOM    921  CG1 ILE A  60      -9.322  -9.169  -0.749  1.00  0.00           C  
ATOM    922  CG2 ILE A  60      -7.648  -7.212  -0.948  1.00  0.00           C  
ATOM    923  CD1 ILE A  60      -9.580  -8.525   0.587  1.00  0.00           C  
ATOM    924  H   ILE A  60      -6.958  -8.562  -4.307  1.00  0.00           H  
ATOM    925  HA  ILE A  60      -9.576  -8.818  -3.102  1.00  0.00           H  
ATOM    926  HB  ILE A  60      -7.310  -9.126  -1.567  1.00  0.00           H  
ATOM    927 HG12 ILE A  60     -10.208  -9.190  -1.339  1.00  0.00           H  
ATOM    928 HG13 ILE A  60      -8.988 -10.193  -0.621  1.00  0.00           H  
ATOM    929 HG21 ILE A  60      -7.304  -6.511  -1.742  1.00  0.00           H  
ATOM    930 HG22 ILE A  60      -8.418  -6.716  -0.352  1.00  0.00           H  
ATOM    931 HG23 ILE A  60      -6.770  -7.375  -0.310  1.00  0.00           H  
ATOM    932 HD11 ILE A  60      -8.649  -8.232   1.143  1.00  0.00           H  
ATOM    933 HD12 ILE A  60     -10.078  -7.559   0.475  1.00  0.00           H  
ATOM    934 HD13 ILE A  60     -10.152  -9.176   1.175  1.00  0.00           H  
ATOM    935  N   ALA A  61      -8.437  -6.705  -4.894  1.00  0.00           N  
ATOM    936  CA  ALA A  61      -8.585  -5.450  -5.674  1.00  0.00           C  
ATOM    937  C   ALA A  61      -9.987  -4.834  -5.522  1.00  0.00           C  
ATOM    938  O   ALA A  61     -10.119  -3.605  -5.456  1.00  0.00           O  
ATOM    939  CB  ALA A  61      -8.252  -5.720  -7.148  1.00  0.00           C  
ATOM    940  H   ALA A  61      -8.155  -7.490  -5.405  1.00  0.00           H  
ATOM    941  HA  ALA A  61      -7.837  -4.771  -5.248  1.00  0.00           H  
ATOM    942  HB1 ALA A  61      -8.407  -6.822  -7.334  1.00  0.00           H  
ATOM    943  HB2 ALA A  61      -8.777  -5.138  -7.804  1.00  0.00           H  
ATOM    944  HB3 ALA A  61      -7.141  -5.596  -7.263  1.00  0.00           H  
ATOM    945  N   TYR A  62     -11.018  -5.705  -5.590  1.00  0.00           N  
ATOM    946  CA  TYR A  62     -12.452  -5.369  -5.708  1.00  0.00           C  
ATOM    947  C   TYR A  62     -12.828  -4.181  -4.830  1.00  0.00           C  
ATOM    948  O   TYR A  62     -13.741  -3.396  -5.142  1.00  0.00           O  
ATOM    949  CB  TYR A  62     -13.310  -6.650  -5.289  1.00  0.00           C  
ATOM    950  CG  TYR A  62     -13.140  -7.003  -3.850  1.00  0.00           C  
ATOM    951  CD1 TYR A  62     -11.874  -6.978  -3.209  1.00  0.00           C  
ATOM    952  CD2 TYR A  62     -14.304  -7.291  -3.094  1.00  0.00           C  
ATOM    953  CE1 TYR A  62     -11.759  -7.557  -1.954  1.00  0.00           C  
ATOM    954  CE2 TYR A  62     -14.146  -8.014  -1.907  1.00  0.00           C  
ATOM    955  CZ  TYR A  62     -12.851  -8.201  -1.369  1.00  0.00           C  
ATOM    956  OH  TYR A  62     -12.685  -8.920  -0.244  1.00  0.00           O  
ATOM    957  H   TYR A  62     -10.842  -6.690  -5.531  1.00  0.00           H  
ATOM    958  HA  TYR A  62     -12.653  -5.202  -6.753  1.00  0.00           H  
ATOM    959  HB2 TYR A  62     -14.356  -6.381  -5.468  1.00  0.00           H  
ATOM    960  HB3 TYR A  62     -13.014  -7.418  -5.975  1.00  0.00           H  
ATOM    961  HD1 TYR A  62     -11.039  -6.476  -3.677  1.00  0.00           H  
ATOM    962  HD2 TYR A  62     -15.269  -6.938  -3.462  1.00  0.00           H  
ATOM    963  HE1 TYR A  62     -10.821  -7.387  -1.360  1.00  0.00           H  
ATOM    964  HE2 TYR A  62     -15.018  -8.315  -1.344  1.00  0.00           H  
ATOM    965  HH  TYR A  62     -13.615  -9.236   0.089  1.00  0.00           H  
ATOM    966  N   MET A  63     -12.114  -4.064  -3.675  1.00  0.00           N  
ATOM    967  CA  MET A  63     -12.516  -3.141  -2.561  1.00  0.00           C  
ATOM    968  C   MET A  63     -12.394  -1.669  -3.025  1.00  0.00           C  
ATOM    969  O   MET A  63     -12.947  -0.750  -2.385  1.00  0.00           O  
ATOM    970  CB  MET A  63     -11.525  -3.382  -1.372  1.00  0.00           C  
ATOM    971  CG  MET A  63     -11.796  -4.728  -0.707  1.00  0.00           C  
ATOM    972  SD  MET A  63     -13.465  -5.405  -0.861  1.00  0.00           S  
ATOM    973  CE  MET A  63     -13.738  -6.090   0.767  1.00  0.00           C  
ATOM    974  H   MET A  63     -11.301  -4.573  -3.536  1.00  0.00           H  
ATOM    975  HA  MET A  63     -13.479  -3.415  -2.290  1.00  0.00           H  
ATOM    976  HB2 MET A  63     -10.510  -3.464  -1.853  1.00  0.00           H  
ATOM    977  HB3 MET A  63     -11.560  -2.604  -0.676  1.00  0.00           H  
ATOM    978  HG2 MET A  63     -11.081  -5.470  -1.235  1.00  0.00           H  
ATOM    979  HG3 MET A  63     -11.473  -4.764   0.304  1.00  0.00           H  
ATOM    980  HE1 MET A  63     -13.533  -5.321   1.547  1.00  0.00           H  
ATOM    981  HE2 MET A  63     -14.773  -6.396   0.908  1.00  0.00           H  
ATOM    982  HE3 MET A  63     -13.053  -6.909   0.872  1.00  0.00           H  
ATOM    983  N   LEU A  64     -11.580  -1.472  -4.068  1.00  0.00           N  
ATOM    984  CA  LEU A  64     -11.047  -0.211  -4.575  1.00  0.00           C  
ATOM    985  C   LEU A  64     -12.080   0.872  -4.690  1.00  0.00           C  
ATOM    986  O   LEU A  64     -11.742   2.078  -4.528  1.00  0.00           O  
ATOM    987  CB  LEU A  64     -10.445  -0.553  -5.991  1.00  0.00           C  
ATOM    988  CG  LEU A  64      -9.545   0.520  -6.645  1.00  0.00           C  
ATOM    989  CD1 LEU A  64     -10.073   1.020  -7.995  1.00  0.00           C  
ATOM    990  CD2 LEU A  64      -9.181   1.647  -5.679  1.00  0.00           C  
ATOM    991  H   LEU A  64     -11.280  -2.297  -4.613  1.00  0.00           H  
ATOM    992  HA  LEU A  64     -10.243   0.032  -3.842  1.00  0.00           H  
ATOM    993  HB2 LEU A  64      -9.773  -1.428  -5.863  1.00  0.00           H  
ATOM    994  HB3 LEU A  64     -11.214  -0.772  -6.669  1.00  0.00           H  
ATOM    995  HG  LEU A  64      -8.629   0.029  -6.997  1.00  0.00           H  
ATOM    996 HD11 LEU A  64     -11.076   1.421  -7.826  1.00  0.00           H  
ATOM    997 HD12 LEU A  64      -9.420   1.796  -8.358  1.00  0.00           H  
ATOM    998 HD13 LEU A  64     -10.168   0.264  -8.767  1.00  0.00           H  
ATOM    999 HD21 LEU A  64      -8.780   1.186  -4.736  1.00  0.00           H  
ATOM   1000 HD22 LEU A  64      -8.440   2.337  -5.978  1.00  0.00           H  
ATOM   1001 HD23 LEU A  64     -10.099   2.173  -5.405  1.00  0.00           H  
ATOM   1002  N   PRO A  65     -13.358   0.554  -5.038  1.00  0.00           N  
ATOM   1003  CA  PRO A  65     -14.522   1.462  -5.049  1.00  0.00           C  
ATOM   1004  C   PRO A  65     -15.253   1.759  -3.721  1.00  0.00           C  
ATOM   1005  O   PRO A  65     -15.724   2.882  -3.481  1.00  0.00           O  
ATOM   1006  CB  PRO A  65     -15.419   0.946  -6.149  1.00  0.00           C  
ATOM   1007  CG  PRO A  65     -15.227  -0.591  -6.039  1.00  0.00           C  
ATOM   1008  CD  PRO A  65     -13.715  -0.733  -5.677  1.00  0.00           C  
ATOM   1009  HA  PRO A  65     -14.088   2.449  -5.354  1.00  0.00           H  
ATOM   1010  HB2 PRO A  65     -16.418   1.263  -6.061  1.00  0.00           H  
ATOM   1011  HB3 PRO A  65     -15.023   1.307  -7.145  1.00  0.00           H  
ATOM   1012  HG2 PRO A  65     -15.885  -1.006  -5.297  1.00  0.00           H  
ATOM   1013  HG3 PRO A  65     -15.447  -1.028  -7.010  1.00  0.00           H  
ATOM   1014  HD2 PRO A  65     -13.555  -1.566  -5.048  1.00  0.00           H  
ATOM   1015  HD3 PRO A  65     -13.103  -0.838  -6.591  1.00  0.00           H  
ATOM   1016  N   GLU A  66     -15.152   0.770  -2.844  1.00  0.00           N  
ATOM   1017  CA  GLU A  66     -15.389   0.890  -1.379  1.00  0.00           C  
ATOM   1018  C   GLU A  66     -14.286   1.736  -0.740  1.00  0.00           C  
ATOM   1019  O   GLU A  66     -14.534   2.672   0.033  1.00  0.00           O  
ATOM   1020  CB  GLU A  66     -15.604  -0.458  -0.731  1.00  0.00           C  
ATOM   1021  CG  GLU A  66     -14.775  -0.698   0.544  1.00  0.00           C  
ATOM   1022  CD  GLU A  66     -14.871  -2.128   1.107  1.00  0.00           C  
ATOM   1023  OE1 GLU A  66     -14.525  -3.084   0.347  1.00  0.00           O  
ATOM   1024  OE2 GLU A  66     -15.294  -2.248   2.281  1.00  0.00           O  
ATOM   1025  H   GLU A  66     -14.750  -0.133  -3.106  1.00  0.00           H  
ATOM   1026  HA  GLU A  66     -16.374   1.428  -1.322  1.00  0.00           H  
ATOM   1027  HB2 GLU A  66     -16.660  -0.596  -0.455  1.00  0.00           H  
ATOM   1028  HB3 GLU A  66     -15.350  -1.276  -1.442  1.00  0.00           H  
ATOM   1029  HG2 GLU A  66     -13.695  -0.567   0.292  1.00  0.00           H  
ATOM   1030  HG3 GLU A  66     -15.024   0.017   1.288  1.00  0.00           H  
ATOM   1031  N   ILE A  67     -13.021   1.324  -0.995  1.00  0.00           N  
ATOM   1032  CA  ILE A  67     -11.817   1.951  -0.425  1.00  0.00           C  
ATOM   1033  C   ILE A  67     -11.794   3.470  -0.710  1.00  0.00           C  
ATOM   1034  O   ILE A  67     -11.694   4.314   0.131  1.00  0.00           O  
ATOM   1035  CB  ILE A  67     -10.514   1.230  -0.778  1.00  0.00           C  
ATOM   1036  CG1 ILE A  67     -10.480  -0.255  -0.502  1.00  0.00           C  
ATOM   1037  CG2 ILE A  67      -9.275   1.984  -0.191  1.00  0.00           C  
ATOM   1038  CD1 ILE A  67      -9.433  -0.827   0.472  1.00  0.00           C  
ATOM   1039  H   ILE A  67     -12.827   0.586  -1.625  1.00  0.00           H  
ATOM   1040  HA  ILE A  67     -11.892   1.745   0.650  1.00  0.00           H  
ATOM   1041  HB  ILE A  67     -10.276   1.426  -1.850  1.00  0.00           H  
ATOM   1042 HG12 ILE A  67     -11.459  -0.637  -0.120  1.00  0.00           H  
ATOM   1043 HG13 ILE A  67     -10.302  -0.803  -1.457  1.00  0.00           H  
ATOM   1044 HG21 ILE A  67      -9.348   3.059  -0.405  1.00  0.00           H  
ATOM   1045 HG22 ILE A  67      -9.323   1.844   0.901  1.00  0.00           H  
ATOM   1046 HG23 ILE A  67      -8.414   1.630  -0.631  1.00  0.00           H  
ATOM   1047 HD11 ILE A  67      -9.071  -0.268   1.244  1.00  0.00           H  
ATOM   1048 HD12 ILE A  67      -9.873  -1.763   0.924  1.00  0.00           H  
ATOM   1049 HD13 ILE A  67      -8.609  -1.181  -0.192  1.00  0.00           H  
ATOM   1050  N   GLN A  68     -11.830   3.737  -2.058  1.00  0.00           N  
ATOM   1051  CA  GLN A  68     -11.423   4.999  -2.700  1.00  0.00           C  
ATOM   1052  C   GLN A  68     -12.658   5.863  -2.991  1.00  0.00           C  
ATOM   1053  O   GLN A  68     -12.593   6.899  -3.646  1.00  0.00           O  
ATOM   1054  CB  GLN A  68     -10.608   4.695  -3.957  1.00  0.00           C  
ATOM   1055  CG  GLN A  68     -11.122   5.267  -5.269  1.00  0.00           C  
ATOM   1056  CD  GLN A  68     -10.615   6.661  -5.619  1.00  0.00           C  
ATOM   1057  OE1 GLN A  68     -10.685   7.176  -6.752  1.00  0.00           O  
ATOM   1058  NE2 GLN A  68     -10.106   7.407  -4.604  1.00  0.00           N  
ATOM   1059  H   GLN A  68     -12.281   3.116  -2.687  1.00  0.00           H  
ATOM   1060  HA  GLN A  68     -10.768   5.543  -1.975  1.00  0.00           H  
ATOM   1061  HB2 GLN A  68      -9.569   5.070  -3.828  1.00  0.00           H  
ATOM   1062  HB3 GLN A  68     -10.537   3.589  -4.097  1.00  0.00           H  
ATOM   1063  HG2 GLN A  68     -10.883   4.610  -6.128  1.00  0.00           H  
ATOM   1064  HG3 GLN A  68     -12.230   5.336  -5.235  1.00  0.00           H  
ATOM   1065 HE21 GLN A  68     -10.339   7.178  -3.642  1.00  0.00           H  
ATOM   1066 HE22 GLN A  68      -9.525   8.162  -4.893  1.00  0.00           H  
ATOM   1067  N   ARG A  69     -13.849   5.353  -2.563  1.00  0.00           N  
ATOM   1068  CA  ARG A  69     -15.066   6.193  -2.322  1.00  0.00           C  
ATOM   1069  C   ARG A  69     -15.051   6.678  -0.854  1.00  0.00           C  
ATOM   1070  O   ARG A  69     -15.708   7.646  -0.495  1.00  0.00           O  
ATOM   1071  CB  ARG A  69     -16.325   5.261  -2.517  1.00  0.00           C  
ATOM   1072  CG  ARG A  69     -17.543   5.777  -1.782  1.00  0.00           C  
ATOM   1073  CD  ARG A  69     -17.654   5.174  -0.379  1.00  0.00           C  
ATOM   1074  NE  ARG A  69     -18.978   4.467  -0.281  1.00  0.00           N  
ATOM   1075  CZ  ARG A  69     -20.159   5.116  -0.115  1.00  0.00           C  
ATOM   1076  NH1 ARG A  69     -20.252   6.446  -0.012  1.00  0.00           N  
ATOM   1077  NH2 ARG A  69     -21.316   4.400  -0.107  1.00  0.00           N  
ATOM   1078  H   ARG A  69     -13.960   4.370  -2.340  1.00  0.00           H  
ATOM   1079  HA  ARG A  69     -15.143   6.964  -3.001  1.00  0.00           H  
ATOM   1080  HB2 ARG A  69     -16.502   5.124  -3.546  1.00  0.00           H  
ATOM   1081  HB3 ARG A  69     -16.042   4.292  -2.017  1.00  0.00           H  
ATOM   1082  HG2 ARG A  69     -17.481   6.879  -1.658  1.00  0.00           H  
ATOM   1083  HG3 ARG A  69     -18.490   5.544  -2.336  1.00  0.00           H  
ATOM   1084  HD2 ARG A  69     -16.887   4.436  -0.195  1.00  0.00           H  
ATOM   1085  HD3 ARG A  69     -17.663   5.938   0.375  1.00  0.00           H  
ATOM   1086  HE  ARG A  69     -18.963   3.481  -0.314  1.00  0.00           H  
ATOM   1087 HH11 ARG A  69     -19.332   6.855  -0.086  1.00  0.00           H  
ATOM   1088 HH12 ARG A  69     -21.226   6.722   0.064  1.00  0.00           H  
ATOM   1089 HH21 ARG A  69     -21.089   3.433  -0.067  1.00  0.00           H  
ATOM   1090 HH22 ARG A  69     -22.096   5.037  -0.078  1.00  0.00           H  
ATOM   1091  N   LEU A  70     -14.332   5.921   0.002  1.00  0.00           N  
ATOM   1092  CA  LEU A  70     -14.083   6.204   1.440  1.00  0.00           C  
ATOM   1093  C   LEU A  70     -12.959   7.240   1.569  1.00  0.00           C  
ATOM   1094  O   LEU A  70     -13.172   8.325   2.116  1.00  0.00           O  
ATOM   1095  CB  LEU A  70     -13.703   4.853   2.064  1.00  0.00           C  
ATOM   1096  CG  LEU A  70     -13.711   4.658   3.577  1.00  0.00           C  
ATOM   1097  CD1 LEU A  70     -14.885   5.306   4.316  1.00  0.00           C  
ATOM   1098  CD2 LEU A  70     -13.565   3.131   3.967  1.00  0.00           C  
ATOM   1099  H   LEU A  70     -13.839   5.096  -0.343  1.00  0.00           H  
ATOM   1100  HA  LEU A  70     -15.039   6.616   1.789  1.00  0.00           H  
ATOM   1101  HB2 LEU A  70     -14.335   4.050   1.644  1.00  0.00           H  
ATOM   1102  HB3 LEU A  70     -12.669   4.593   1.755  1.00  0.00           H  
ATOM   1103  HG  LEU A  70     -12.898   5.225   4.028  1.00  0.00           H  
ATOM   1104 HD11 LEU A  70     -15.536   5.796   3.592  1.00  0.00           H  
ATOM   1105 HD12 LEU A  70     -15.437   4.520   4.811  1.00  0.00           H  
ATOM   1106 HD13 LEU A  70     -14.589   6.057   5.062  1.00  0.00           H  
ATOM   1107 HD21 LEU A  70     -12.716   2.732   3.526  1.00  0.00           H  
ATOM   1108 HD22 LEU A  70     -13.512   3.021   5.051  1.00  0.00           H  
ATOM   1109 HD23 LEU A  70     -14.486   2.651   3.662  1.00  0.00           H  
ATOM   1110  N   LEU A  71     -11.730   6.894   1.101  1.00  0.00           N  
ATOM   1111  CA  LEU A  71     -10.602   7.798   0.795  1.00  0.00           C  
ATOM   1112  C   LEU A  71     -10.690   8.234  -0.649  1.00  0.00           C  
ATOM   1113  O   LEU A  71     -10.170   7.537  -1.554  1.00  0.00           O  
ATOM   1114  CB  LEU A  71      -9.338   6.890   0.981  1.00  0.00           C  
ATOM   1115  CG  LEU A  71      -9.089   6.289   2.365  1.00  0.00           C  
ATOM   1116  CD1 LEU A  71     -10.363   5.785   3.111  1.00  0.00           C  
ATOM   1117  CD2 LEU A  71      -7.975   5.250   2.378  1.00  0.00           C  
ATOM   1118  H   LEU A  71     -11.546   5.940   0.878  1.00  0.00           H  
ATOM   1119  HA  LEU A  71     -10.672   8.605   1.515  1.00  0.00           H  
ATOM   1120  HB2 LEU A  71      -9.443   6.028   0.313  1.00  0.00           H  
ATOM   1121  HB3 LEU A  71      -8.431   7.436   0.724  1.00  0.00           H  
ATOM   1122  HG  LEU A  71      -8.837   7.119   3.062  1.00  0.00           H  
ATOM   1123 HD11 LEU A  71     -11.159   6.460   2.886  1.00  0.00           H  
ATOM   1124 HD12 LEU A  71     -10.674   4.780   2.780  1.00  0.00           H  
ATOM   1125 HD13 LEU A  71     -10.152   5.708   4.168  1.00  0.00           H  
ATOM   1126 HD21 LEU A  71      -8.025   4.630   1.496  1.00  0.00           H  
ATOM   1127 HD22 LEU A  71      -6.967   5.628   2.458  1.00  0.00           H  
ATOM   1128 HD23 LEU A  71      -8.137   4.616   3.284  1.00  0.00           H  
ATOM   1129  N   PRO A  72     -11.371   9.377  -0.932  1.00  0.00           N  
ATOM   1130  CA  PRO A  72     -11.390  10.085  -2.210  1.00  0.00           C  
ATOM   1131  C   PRO A  72     -10.275  11.116  -2.527  1.00  0.00           C  
ATOM   1132  O   PRO A  72     -10.039  11.474  -3.697  1.00  0.00           O  
ATOM   1133  CB  PRO A  72     -12.800  10.742  -2.275  1.00  0.00           C  
ATOM   1134  CG  PRO A  72     -13.018  11.127  -0.787  1.00  0.00           C  
ATOM   1135  CD  PRO A  72     -12.398   9.951  -0.027  1.00  0.00           C  
ATOM   1136  HA  PRO A  72     -11.363   9.320  -3.004  1.00  0.00           H  
ATOM   1137  HB2 PRO A  72     -12.736  11.587  -2.970  1.00  0.00           H  
ATOM   1138  HB3 PRO A  72     -13.510  10.034  -2.647  1.00  0.00           H  
ATOM   1139  HG2 PRO A  72     -12.497  12.064  -0.594  1.00  0.00           H  
ATOM   1140  HG3 PRO A  72     -14.106  11.265  -0.607  1.00  0.00           H  
ATOM   1141  HD2 PRO A  72     -11.939  10.221   0.915  1.00  0.00           H  
ATOM   1142  HD3 PRO A  72     -13.164   9.169   0.172  1.00  0.00           H  
ATOM   1143  N   ASN A  73      -9.514  11.394  -1.452  1.00  0.00           N  
ATOM   1144  CA  ASN A  73      -8.609  12.570  -1.343  1.00  0.00           C  
ATOM   1145  C   ASN A  73      -7.151  12.199  -1.582  1.00  0.00           C  
ATOM   1146  O   ASN A  73      -6.285  13.060  -1.842  1.00  0.00           O  
ATOM   1147  CB  ASN A  73      -8.799  13.201   0.066  1.00  0.00           C  
ATOM   1148  CG  ASN A  73      -9.585  14.515   0.064  1.00  0.00           C  
ATOM   1149  OD1 ASN A  73      -9.131  15.602  -0.314  1.00  0.00           O  
ATOM   1150  ND2 ASN A  73     -10.869  14.440   0.508  1.00  0.00           N  
ATOM   1151  H   ASN A  73      -9.479  10.741  -0.687  1.00  0.00           H  
ATOM   1152  HA  ASN A  73      -8.949  13.305  -2.050  1.00  0.00           H  
ATOM   1153  HB2 ASN A  73      -9.413  12.485   0.693  1.00  0.00           H  
ATOM   1154  HB3 ASN A  73      -7.840  13.329   0.536  1.00  0.00           H  
ATOM   1155 HD21 ASN A  73     -11.280  13.599   0.801  1.00  0.00           H  
ATOM   1156 HD22 ASN A  73     -11.380  15.347   0.421  1.00  0.00           H  
ATOM   1157  N   LYS A  74      -6.859  10.893  -1.404  1.00  0.00           N  
ATOM   1158  CA  LYS A  74      -5.470  10.373  -1.222  1.00  0.00           C  
ATOM   1159  C   LYS A  74      -5.137   9.248  -2.202  1.00  0.00           C  
ATOM   1160  O   LYS A  74      -5.985   8.642  -2.823  1.00  0.00           O  
ATOM   1161  CB  LYS A  74      -5.300   9.876   0.233  1.00  0.00           C  
ATOM   1162  CG  LYS A  74      -5.776  10.916   1.228  1.00  0.00           C  
ATOM   1163  CD  LYS A  74      -4.846  11.251   2.396  1.00  0.00           C  
ATOM   1164  CE  LYS A  74      -5.641  11.211   3.703  1.00  0.00           C  
ATOM   1165  NZ  LYS A  74      -6.423  12.427   3.877  1.00  0.00           N  
ATOM   1166  H   LYS A  74      -7.561  10.172  -1.421  1.00  0.00           H  
ATOM   1167  HA  LYS A  74      -4.796  11.182  -1.320  1.00  0.00           H  
ATOM   1168  HB2 LYS A  74      -5.840   8.907   0.361  1.00  0.00           H  
ATOM   1169  HB3 LYS A  74      -4.225   9.653   0.418  1.00  0.00           H  
ATOM   1170  HG2 LYS A  74      -6.044  11.836   0.725  1.00  0.00           H  
ATOM   1171  HG3 LYS A  74      -6.711  10.534   1.725  1.00  0.00           H  
ATOM   1172  HD2 LYS A  74      -3.998  10.516   2.450  1.00  0.00           H  
ATOM   1173  HD3 LYS A  74      -4.406  12.220   2.239  1.00  0.00           H  
ATOM   1174  HE2 LYS A  74      -6.292  10.367   3.743  1.00  0.00           H  
ATOM   1175  HE3 LYS A  74      -4.901  11.154   4.586  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  74      -5.777  13.310   3.723  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  74      -7.170  12.494   3.148  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  74      -6.799  12.500   4.836  1.00  0.00           H  
ATOM   1179  N   PRO A  75      -3.795   9.006  -2.358  1.00  0.00           N  
ATOM   1180  CA  PRO A  75      -3.190   8.028  -3.247  1.00  0.00           C  
ATOM   1181  C   PRO A  75      -3.294   6.504  -2.936  1.00  0.00           C  
ATOM   1182  O   PRO A  75      -2.293   5.787  -2.860  1.00  0.00           O  
ATOM   1183  CB  PRO A  75      -1.778   8.515  -3.547  1.00  0.00           C  
ATOM   1184  CG  PRO A  75      -1.419   9.325  -2.321  1.00  0.00           C  
ATOM   1185  CD  PRO A  75      -2.759   9.927  -1.826  1.00  0.00           C  
ATOM   1186  HA  PRO A  75      -3.795   8.083  -4.216  1.00  0.00           H  
ATOM   1187  HB2 PRO A  75      -1.092   7.583  -3.619  1.00  0.00           H  
ATOM   1188  HB3 PRO A  75      -1.710   9.009  -4.508  1.00  0.00           H  
ATOM   1189  HG2 PRO A  75      -0.975   8.707  -1.554  1.00  0.00           H  
ATOM   1190  HG3 PRO A  75      -0.703  10.133  -2.574  1.00  0.00           H  
ATOM   1191  HD2 PRO A  75      -2.812  10.005  -0.759  1.00  0.00           H  
ATOM   1192  HD3 PRO A  75      -2.960  10.906  -2.255  1.00  0.00           H  
ATOM   1193  N   VAL A  76      -4.573   6.089  -2.964  1.00  0.00           N  
ATOM   1194  CA  VAL A  76      -5.009   4.672  -2.880  1.00  0.00           C  
ATOM   1195  C   VAL A  76      -4.664   3.939  -4.190  1.00  0.00           C  
ATOM   1196  O   VAL A  76      -4.630   4.528  -5.279  1.00  0.00           O  
ATOM   1197  CB  VAL A  76      -6.492   4.603  -2.504  1.00  0.00           C  
ATOM   1198  CG1 VAL A  76      -6.972   3.184  -2.120  1.00  0.00           C  
ATOM   1199  CG2 VAL A  76      -6.862   5.638  -1.413  1.00  0.00           C  
ATOM   1200  H   VAL A  76      -5.317   6.753  -3.164  1.00  0.00           H  
ATOM   1201  HA  VAL A  76      -4.443   4.256  -2.045  1.00  0.00           H  
ATOM   1202  HB  VAL A  76      -7.085   4.782  -3.393  1.00  0.00           H  
ATOM   1203 HG11 VAL A  76      -6.081   2.546  -2.059  1.00  0.00           H  
ATOM   1204 HG12 VAL A  76      -7.539   3.196  -1.213  1.00  0.00           H  
ATOM   1205 HG13 VAL A  76      -7.623   2.731  -2.863  1.00  0.00           H  
ATOM   1206 HG21 VAL A  76      -6.003   6.348  -1.289  1.00  0.00           H  
ATOM   1207 HG22 VAL A  76      -7.673   6.255  -1.815  1.00  0.00           H  
ATOM   1208 HG23 VAL A  76      -7.128   5.235  -0.483  1.00  0.00           H  
ATOM   1209  N   GLU A  77      -4.333   2.644  -4.061  1.00  0.00           N  
ATOM   1210  CA  GLU A  77      -3.985   1.733  -5.111  1.00  0.00           C  
ATOM   1211  C   GLU A  77      -4.072   0.242  -4.649  1.00  0.00           C  
ATOM   1212  O   GLU A  77      -4.070  -0.021  -3.472  1.00  0.00           O  
ATOM   1213  CB  GLU A  77      -2.599   2.001  -5.701  1.00  0.00           C  
ATOM   1214  CG  GLU A  77      -2.542   3.343  -6.441  1.00  0.00           C  
ATOM   1215  CD  GLU A  77      -3.372   3.369  -7.740  1.00  0.00           C  
ATOM   1216  OE1 GLU A  77      -3.911   2.355  -8.145  1.00  0.00           O  
ATOM   1217  OE2 GLU A  77      -3.339   4.529  -8.332  1.00  0.00           O  
ATOM   1218  H   GLU A  77      -4.461   2.220  -3.103  1.00  0.00           H  
ATOM   1219  HA  GLU A  77      -4.717   1.820  -5.950  1.00  0.00           H  
ATOM   1220  HB2 GLU A  77      -1.827   1.988  -4.959  1.00  0.00           H  
ATOM   1221  HB3 GLU A  77      -2.382   1.218  -6.464  1.00  0.00           H  
ATOM   1222  HG2 GLU A  77      -2.964   4.111  -5.779  1.00  0.00           H  
ATOM   1223  HG3 GLU A  77      -1.504   3.565  -6.686  1.00  0.00           H  
ATOM   1224  N   VAL A  78      -4.250  -0.652  -5.639  1.00  0.00           N  
ATOM   1225  CA  VAL A  78      -4.189  -2.141  -5.443  1.00  0.00           C  
ATOM   1226  C   VAL A  78      -2.921  -2.649  -6.178  1.00  0.00           C  
ATOM   1227  O   VAL A  78      -2.482  -2.074  -7.193  1.00  0.00           O  
ATOM   1228  CB  VAL A  78      -5.488  -2.732  -6.010  1.00  0.00           C  
ATOM   1229  CG1 VAL A  78      -6.806  -2.268  -5.389  1.00  0.00           C  
ATOM   1230  CG2 VAL A  78      -5.536  -2.638  -7.547  1.00  0.00           C  
ATOM   1231  H   VAL A  78      -4.331  -0.390  -6.583  1.00  0.00           H  
ATOM   1232  HA  VAL A  78      -4.159  -2.344  -4.395  1.00  0.00           H  
ATOM   1233  HB  VAL A  78      -5.508  -3.784  -5.725  1.00  0.00           H  
ATOM   1234 HG11 VAL A  78      -6.801  -1.228  -5.038  1.00  0.00           H  
ATOM   1235 HG12 VAL A  78      -7.576  -2.319  -6.146  1.00  0.00           H  
ATOM   1236 HG13 VAL A  78      -7.098  -2.887  -4.522  1.00  0.00           H  
ATOM   1237 HG21 VAL A  78      -4.849  -1.919  -7.976  1.00  0.00           H  
ATOM   1238 HG22 VAL A  78      -5.335  -3.589  -8.005  1.00  0.00           H  
ATOM   1239 HG23 VAL A  78      -6.556  -2.340  -7.834  1.00  0.00           H  
ATOM   1240  N   ILE A  79      -2.321  -3.695  -5.594  1.00  0.00           N  
ATOM   1241  CA  ILE A  79      -0.981  -4.217  -5.938  1.00  0.00           C  
ATOM   1242  C   ILE A  79      -1.119  -5.110  -7.220  1.00  0.00           C  
ATOM   1243  O   ILE A  79      -2.182  -5.569  -7.569  1.00  0.00           O  
ATOM   1244  CB  ILE A  79      -0.307  -4.945  -4.751  1.00  0.00           C  
ATOM   1245  CG1 ILE A  79      -0.606  -4.284  -3.382  1.00  0.00           C  
ATOM   1246  CG2 ILE A  79       1.230  -5.120  -4.935  1.00  0.00           C  
ATOM   1247  CD1 ILE A  79      -0.598  -5.308  -2.184  1.00  0.00           C  
ATOM   1248  H   ILE A  79      -2.843  -4.284  -4.945  1.00  0.00           H  
ATOM   1249  HA  ILE A  79      -0.303  -3.421  -6.109  1.00  0.00           H  
ATOM   1250  HB  ILE A  79      -0.582  -5.979  -4.747  1.00  0.00           H  
ATOM   1251 HG12 ILE A  79       0.035  -3.526  -3.148  1.00  0.00           H  
ATOM   1252 HG13 ILE A  79      -1.673  -3.973  -3.418  1.00  0.00           H  
ATOM   1253 HG21 ILE A  79       1.614  -4.137  -5.090  1.00  0.00           H  
ATOM   1254 HG22 ILE A  79       1.613  -5.609  -4.042  1.00  0.00           H  
ATOM   1255 HG23 ILE A  79       1.462  -5.791  -5.773  1.00  0.00           H  
ATOM   1256 HD11 ILE A  79      -0.761  -6.299  -2.555  1.00  0.00           H  
ATOM   1257 HD12 ILE A  79       0.387  -5.140  -1.732  1.00  0.00           H  
ATOM   1258 HD13 ILE A  79      -1.366  -5.100  -1.465  1.00  0.00           H  
ATOM   1259  N   ASP A  80       0.053  -5.329  -7.834  1.00  0.00           N  
ATOM   1260  CA  ASP A  80       0.420  -6.445  -8.700  1.00  0.00           C  
ATOM   1261  C   ASP A  80       0.639  -7.740  -7.828  1.00  0.00           C  
ATOM   1262  O   ASP A  80       0.759  -7.647  -6.606  1.00  0.00           O  
ATOM   1263  CB  ASP A  80       1.766  -6.120  -9.410  1.00  0.00           C  
ATOM   1264  CG  ASP A  80       1.640  -5.527 -10.805  1.00  0.00           C  
ATOM   1265  OD1 ASP A  80       1.485  -4.241 -10.864  1.00  0.00           O  
ATOM   1266  OD2 ASP A  80       1.763  -6.280 -11.800  1.00  0.00           O  
ATOM   1267  H   ASP A  80       0.840  -4.721  -7.636  1.00  0.00           H  
ATOM   1268  HA  ASP A  80      -0.332  -6.617  -9.409  1.00  0.00           H  
ATOM   1269  HB2 ASP A  80       2.334  -5.430  -8.774  1.00  0.00           H  
ATOM   1270  HB3 ASP A  80       2.303  -7.097  -9.509  1.00  0.00           H  
ATOM   1271  N   SER A  81       0.440  -8.870  -8.504  1.00  0.00           N  
ATOM   1272  CA  SER A  81       0.157 -10.196  -7.904  1.00  0.00           C  
ATOM   1273  C   SER A  81       1.379 -11.125  -7.913  1.00  0.00           C  
ATOM   1274  O   SER A  81       1.460 -12.140  -7.193  1.00  0.00           O  
ATOM   1275  CB  SER A  81      -1.002 -10.811  -8.695  1.00  0.00           C  
ATOM   1276  OG  SER A  81      -1.194 -12.191  -8.446  1.00  0.00           O  
ATOM   1277  H   SER A  81       0.543  -8.867  -9.498  1.00  0.00           H  
ATOM   1278  HA  SER A  81      -0.154 -10.013  -6.874  1.00  0.00           H  
ATOM   1279  HB2 SER A  81      -1.914 -10.261  -8.495  1.00  0.00           H  
ATOM   1280  HB3 SER A  81      -0.771 -10.683  -9.796  1.00  0.00           H  
ATOM   1281  HG  SER A  81      -2.053 -12.489  -8.877  1.00  0.00           H  
ATOM   1282  N   LEU A  82       2.402 -10.733  -8.731  1.00  0.00           N  
ATOM   1283  CA  LEU A  82       3.839 -11.038  -8.530  1.00  0.00           C  
ATOM   1284  C   LEU A  82       4.383 -10.145  -7.422  1.00  0.00           C  
ATOM   1285  O   LEU A  82       4.647 -10.598  -6.309  1.00  0.00           O  
ATOM   1286  CB  LEU A  82       4.512 -10.610  -9.898  1.00  0.00           C  
ATOM   1287  CG  LEU A  82       4.926 -11.748 -10.828  1.00  0.00           C  
ATOM   1288  CD1 LEU A  82       4.126 -11.837 -12.150  1.00  0.00           C  
ATOM   1289  CD2 LEU A  82       6.401 -12.014 -10.906  1.00  0.00           C  
ATOM   1290  H   LEU A  82       2.177 -10.154  -9.493  1.00  0.00           H  
ATOM   1291  HA  LEU A  82       3.923 -12.084  -8.341  1.00  0.00           H  
ATOM   1292  HB2 LEU A  82       3.795 -10.016 -10.444  1.00  0.00           H  
ATOM   1293  HB3 LEU A  82       5.400 -10.054  -9.675  1.00  0.00           H  
ATOM   1294  HG  LEU A  82       4.452 -12.724 -10.370  1.00  0.00           H  
ATOM   1295 HD11 LEU A  82       3.128 -11.292 -11.867  1.00  0.00           H  
ATOM   1296 HD12 LEU A  82       4.608 -11.382 -12.913  1.00  0.00           H  
ATOM   1297 HD13 LEU A  82       3.778 -12.842 -12.382  1.00  0.00           H  
ATOM   1298 HD21 LEU A  82       6.976 -11.100 -10.976  1.00  0.00           H  
ATOM   1299 HD22 LEU A  82       6.775 -12.556  -9.977  1.00  0.00           H  
ATOM   1300 HD23 LEU A  82       6.634 -12.650 -11.740  1.00  0.00           H  
ATOM   1301  N   LEU A  83       4.615  -8.834  -7.754  1.00  0.00           N  
ATOM   1302  CA  LEU A  83       5.361  -7.885  -6.842  1.00  0.00           C  
ATOM   1303  C   LEU A  83       4.893  -8.184  -5.403  1.00  0.00           C  
ATOM   1304  O   LEU A  83       5.634  -8.028  -4.458  1.00  0.00           O  
ATOM   1305  CB  LEU A  83       4.920  -6.492  -7.289  1.00  0.00           C  
ATOM   1306  CG  LEU A  83       5.034  -6.136  -8.797  1.00  0.00           C  
ATOM   1307  CD1 LEU A  83       4.685  -4.714  -9.191  1.00  0.00           C  
ATOM   1308  CD2 LEU A  83       6.318  -6.688  -9.415  1.00  0.00           C  
ATOM   1309  H   LEU A  83       4.215  -8.417  -8.524  1.00  0.00           H  
ATOM   1310  HA  LEU A  83       6.394  -8.146  -6.969  1.00  0.00           H  
ATOM   1311  HB2 LEU A  83       3.902  -6.269  -7.037  1.00  0.00           H  
ATOM   1312  HB3 LEU A  83       5.553  -5.720  -6.789  1.00  0.00           H  
ATOM   1313  HG  LEU A  83       4.156  -6.660  -9.289  1.00  0.00           H  
ATOM   1314 HD11 LEU A  83       4.236  -4.099  -8.410  1.00  0.00           H  
ATOM   1315 HD12 LEU A  83       5.581  -4.181  -9.501  1.00  0.00           H  
ATOM   1316 HD13 LEU A  83       3.965  -4.763 -10.008  1.00  0.00           H  
ATOM   1317 HD21 LEU A  83       6.984  -7.159  -8.707  1.00  0.00           H  
ATOM   1318 HD22 LEU A  83       6.090  -7.425 -10.166  1.00  0.00           H  
ATOM   1319 HD23 LEU A  83       6.881  -5.835  -9.876  1.00  0.00           H  
ATOM   1320  N   TYR A  84       3.581  -8.584  -5.282  1.00  0.00           N  
ATOM   1321  CA  TYR A  84       2.880  -8.936  -4.071  1.00  0.00           C  
ATOM   1322  C   TYR A  84       3.380 -10.301  -3.522  1.00  0.00           C  
ATOM   1323  O   TYR A  84       4.082 -10.338  -2.500  1.00  0.00           O  
ATOM   1324  CB  TYR A  84       1.349  -8.984  -4.348  1.00  0.00           C  
ATOM   1325  CG  TYR A  84       0.471  -9.126  -3.123  1.00  0.00           C  
ATOM   1326  CD1 TYR A  84       0.558  -8.169  -2.081  1.00  0.00           C  
ATOM   1327  CD2 TYR A  84      -0.415 -10.209  -3.033  1.00  0.00           C  
ATOM   1328  CE1 TYR A  84      -0.016  -8.478  -0.831  1.00  0.00           C  
ATOM   1329  CE2 TYR A  84      -1.063 -10.451  -1.823  1.00  0.00           C  
ATOM   1330  CZ  TYR A  84      -0.863  -9.571  -0.747  1.00  0.00           C  
ATOM   1331  OH  TYR A  84      -1.505  -9.835   0.437  1.00  0.00           O  
ATOM   1332  H   TYR A  84       3.035  -8.738  -6.117  1.00  0.00           H  
ATOM   1333  HA  TYR A  84       3.052  -8.156  -3.337  1.00  0.00           H  
ATOM   1334  HB2 TYR A  84       1.090  -7.972  -4.761  1.00  0.00           H  
ATOM   1335  HB3 TYR A  84       1.097  -9.720  -5.084  1.00  0.00           H  
ATOM   1336  HD1 TYR A  84       1.028  -7.218  -2.271  1.00  0.00           H  
ATOM   1337  HD2 TYR A  84      -0.540 -10.865  -3.915  1.00  0.00           H  
ATOM   1338  HE1 TYR A  84       0.258  -7.875   0.053  1.00  0.00           H  
ATOM   1339  HE2 TYR A  84      -1.644 -11.392  -1.690  1.00  0.00           H  
ATOM   1340  HH  TYR A  84      -1.760 -10.846   0.415  1.00  0.00           H  
ATOM   1341  N   GLY A  85       2.961 -11.379  -4.171  1.00  0.00           N  
ATOM   1342  CA  GLY A  85       3.158 -12.778  -3.757  1.00  0.00           C  
ATOM   1343  C   GLY A  85       4.528 -13.309  -4.208  1.00  0.00           C  
ATOM   1344  O   GLY A  85       4.818 -14.489  -4.019  1.00  0.00           O  
ATOM   1345  H   GLY A  85       2.426 -11.283  -5.037  1.00  0.00           H  
ATOM   1346  HA2 GLY A  85       3.078 -12.906  -2.667  1.00  0.00           H  
ATOM   1347  HA3 GLY A  85       2.386 -13.400  -4.217  1.00  0.00           H  
ATOM   1348  N   LYS A  86       5.357 -12.441  -4.777  1.00  0.00           N  
ATOM   1349  CA  LYS A  86       6.782 -12.685  -5.061  1.00  0.00           C  
ATOM   1350  C   LYS A  86       7.718 -11.690  -4.370  1.00  0.00           C  
ATOM   1351  O   LYS A  86       8.952 -11.759  -4.419  1.00  0.00           O  
ATOM   1352  CB  LYS A  86       7.046 -12.821  -6.552  1.00  0.00           C  
ATOM   1353  CG  LYS A  86       6.152 -13.919  -7.162  1.00  0.00           C  
ATOM   1354  CD  LYS A  86       6.811 -14.773  -8.249  1.00  0.00           C  
ATOM   1355  CE  LYS A  86       6.770 -16.261  -7.779  1.00  0.00           C  
ATOM   1356  NZ  LYS A  86       8.114 -16.642  -7.304  1.00  0.00           N  
ATOM   1357  H   LYS A  86       5.079 -11.498  -5.033  1.00  0.00           H  
ATOM   1358  HA  LYS A  86       7.004 -13.701  -4.649  1.00  0.00           H  
ATOM   1359  HB2 LYS A  86       6.854 -11.886  -7.075  1.00  0.00           H  
ATOM   1360  HB3 LYS A  86       8.110 -13.109  -6.675  1.00  0.00           H  
ATOM   1361  HG2 LYS A  86       5.790 -14.584  -6.390  1.00  0.00           H  
ATOM   1362  HG3 LYS A  86       5.261 -13.404  -7.615  1.00  0.00           H  
ATOM   1363  HD2 LYS A  86       6.317 -14.662  -9.210  1.00  0.00           H  
ATOM   1364  HD3 LYS A  86       7.851 -14.435  -8.376  1.00  0.00           H  
ATOM   1365  HE2 LYS A  86       6.077 -16.381  -6.925  1.00  0.00           H  
ATOM   1366  HE3 LYS A  86       6.470 -16.882  -8.585  1.00  0.00           H  
ATOM   1367  HZ1 LYS A  86       8.827 -16.403  -8.063  1.00  0.00           H  
ATOM   1368  HZ2 LYS A  86       8.372 -16.042  -6.463  1.00  0.00           H  
ATOM   1369  HZ3 LYS A  86       8.156 -17.631  -7.060  1.00  0.00           H  
ATOM   1370  N   VAL A  87       7.081 -10.683  -3.709  1.00  0.00           N  
ATOM   1371  CA  VAL A  87       7.671  -9.942  -2.553  1.00  0.00           C  
ATOM   1372  C   VAL A  87       8.874  -9.134  -3.035  1.00  0.00           C  
ATOM   1373  O   VAL A  87      10.044  -9.504  -2.970  1.00  0.00           O  
ATOM   1374  CB  VAL A  87       7.876 -10.875  -1.383  1.00  0.00           C  
ATOM   1375  CG1 VAL A  87       9.271 -11.191  -0.892  1.00  0.00           C  
ATOM   1376  CG2 VAL A  87       6.864 -10.629  -0.195  1.00  0.00           C  
ATOM   1377  H   VAL A  87       6.135 -10.512  -3.851  1.00  0.00           H  
ATOM   1378  HA  VAL A  87       6.855  -9.245  -2.235  1.00  0.00           H  
ATOM   1379  HB  VAL A  87       7.600 -11.923  -1.760  1.00  0.00           H  
ATOM   1380 HG11 VAL A  87       9.920 -10.323  -0.839  1.00  0.00           H  
ATOM   1381 HG12 VAL A  87       9.349 -11.660   0.067  1.00  0.00           H  
ATOM   1382 HG13 VAL A  87       9.732 -11.892  -1.660  1.00  0.00           H  
ATOM   1383 HG21 VAL A  87       5.849 -10.527  -0.615  1.00  0.00           H  
ATOM   1384 HG22 VAL A  87       6.929 -11.446   0.447  1.00  0.00           H  
ATOM   1385 HG23 VAL A  87       7.105  -9.694   0.293  1.00  0.00           H  
ATOM   1386  N   ASP A  88       8.553  -7.943  -3.650  1.00  0.00           N  
ATOM   1387  CA  ASP A  88       9.428  -6.817  -3.929  1.00  0.00           C  
ATOM   1388  C   ASP A  88       8.955  -5.508  -3.323  1.00  0.00           C  
ATOM   1389  O   ASP A  88       8.091  -4.796  -3.871  1.00  0.00           O  
ATOM   1390  CB  ASP A  88       9.645  -6.654  -5.462  1.00  0.00           C  
ATOM   1391  CG  ASP A  88      10.364  -7.846  -6.140  1.00  0.00           C  
ATOM   1392  OD1 ASP A  88       9.798  -8.969  -6.053  1.00  0.00           O  
ATOM   1393  OD2 ASP A  88      11.500  -7.601  -6.647  1.00  0.00           O  
ATOM   1394  H   ASP A  88       7.601  -7.843  -3.941  1.00  0.00           H  
ATOM   1395  HA  ASP A  88      10.448  -7.048  -3.517  1.00  0.00           H  
ATOM   1396  HB2 ASP A  88       8.645  -6.586  -5.913  1.00  0.00           H  
ATOM   1397  HB3 ASP A  88      10.190  -5.766  -5.678  1.00  0.00           H  
ATOM   1398  N   GLY A  89       9.388  -5.231  -2.051  1.00  0.00           N  
ATOM   1399  CA  GLY A  89       9.397  -3.889  -1.468  1.00  0.00           C  
ATOM   1400  C   GLY A  89       9.452  -2.777  -2.500  1.00  0.00           C  
ATOM   1401  O   GLY A  89       8.455  -2.070  -2.749  1.00  0.00           O  
ATOM   1402  H   GLY A  89       9.627  -5.985  -1.443  1.00  0.00           H  
ATOM   1403  HA2 GLY A  89       8.536  -3.759  -0.812  1.00  0.00           H  
ATOM   1404  HA3 GLY A  89      10.295  -3.782  -0.801  1.00  0.00           H  
ATOM   1405  N   LEU A  90      10.676  -2.583  -3.095  1.00  0.00           N  
ATOM   1406  CA  LEU A  90      11.030  -1.475  -3.961  1.00  0.00           C  
ATOM   1407  C   LEU A  90       9.895  -1.189  -4.974  1.00  0.00           C  
ATOM   1408  O   LEU A  90       9.394  -0.077  -5.008  1.00  0.00           O  
ATOM   1409  CB  LEU A  90      12.285  -1.998  -4.747  1.00  0.00           C  
ATOM   1410  CG  LEU A  90      13.299  -1.010  -5.247  1.00  0.00           C  
ATOM   1411  CD1 LEU A  90      13.935  -1.376  -6.631  1.00  0.00           C  
ATOM   1412  CD2 LEU A  90      12.723   0.447  -5.321  1.00  0.00           C  
ATOM   1413  H   LEU A  90      11.340  -3.333  -3.005  1.00  0.00           H  
ATOM   1414  HA  LEU A  90      11.259  -0.608  -3.355  1.00  0.00           H  
ATOM   1415  HB2 LEU A  90      12.846  -2.626  -3.961  1.00  0.00           H  
ATOM   1416  HB3 LEU A  90      11.953  -2.655  -5.493  1.00  0.00           H  
ATOM   1417  HG  LEU A  90      14.208  -0.990  -4.668  1.00  0.00           H  
ATOM   1418 HD11 LEU A  90      14.353  -2.385  -6.513  1.00  0.00           H  
ATOM   1419 HD12 LEU A  90      13.103  -1.410  -7.355  1.00  0.00           H  
ATOM   1420 HD13 LEU A  90      14.681  -0.719  -6.980  1.00  0.00           H  
ATOM   1421 HD21 LEU A  90      11.705   0.370  -5.612  1.00  0.00           H  
ATOM   1422 HD22 LEU A  90      12.801   0.884  -4.292  1.00  0.00           H  
ATOM   1423 HD23 LEU A  90      13.250   1.055  -5.981  1.00  0.00           H  
ATOM   1424  N   GLY A  91       9.567  -2.222  -5.787  1.00  0.00           N  
ATOM   1425  CA  GLY A  91       8.355  -2.198  -6.668  1.00  0.00           C  
ATOM   1426  C   GLY A  91       7.163  -1.536  -5.994  1.00  0.00           C  
ATOM   1427  O   GLY A  91       6.438  -0.751  -6.647  1.00  0.00           O  
ATOM   1428  H   GLY A  91      10.093  -3.044  -5.866  1.00  0.00           H  
ATOM   1429  HA2 GLY A  91       8.616  -1.615  -7.557  1.00  0.00           H  
ATOM   1430  HA3 GLY A  91       8.108  -3.208  -6.943  1.00  0.00           H  
ATOM   1431  N   VAL A  92       6.911  -1.872  -4.701  1.00  0.00           N  
ATOM   1432  CA  VAL A  92       5.783  -1.317  -3.932  1.00  0.00           C  
ATOM   1433  C   VAL A  92       5.919   0.146  -3.657  1.00  0.00           C  
ATOM   1434  O   VAL A  92       4.904   0.934  -3.743  1.00  0.00           O  
ATOM   1435  CB  VAL A  92       5.496  -2.207  -2.697  1.00  0.00           C  
ATOM   1436  CG1 VAL A  92       4.219  -1.773  -1.924  1.00  0.00           C  
ATOM   1437  CG2 VAL A  92       5.387  -3.717  -3.089  1.00  0.00           C  
ATOM   1438  H   VAL A  92       7.465  -2.479  -4.212  1.00  0.00           H  
ATOM   1439  HA  VAL A  92       4.892  -1.563  -4.588  1.00  0.00           H  
ATOM   1440  HB  VAL A  92       6.239  -2.069  -1.974  1.00  0.00           H  
ATOM   1441 HG11 VAL A  92       4.198  -0.723  -1.800  1.00  0.00           H  
ATOM   1442 HG12 VAL A  92       3.283  -2.059  -2.507  1.00  0.00           H  
ATOM   1443 HG13 VAL A  92       4.242  -2.340  -1.023  1.00  0.00           H  
ATOM   1444 HG21 VAL A  92       4.880  -3.795  -4.053  1.00  0.00           H  
ATOM   1445 HG22 VAL A  92       6.412  -4.096  -3.235  1.00  0.00           H  
ATOM   1446 HG23 VAL A  92       4.865  -4.298  -2.363  1.00  0.00           H  
ATOM   1447  N   LEU A  93       7.107   0.650  -3.270  1.00  0.00           N  
ATOM   1448  CA  LEU A  93       7.470   2.064  -3.100  1.00  0.00           C  
ATOM   1449  C   LEU A  93       7.425   2.754  -4.456  1.00  0.00           C  
ATOM   1450  O   LEU A  93       6.745   3.798  -4.587  1.00  0.00           O  
ATOM   1451  CB  LEU A  93       8.917   2.046  -2.528  1.00  0.00           C  
ATOM   1452  CG  LEU A  93       9.950   3.022  -3.146  1.00  0.00           C  
ATOM   1453  CD1 LEU A  93       9.545   4.524  -3.113  1.00  0.00           C  
ATOM   1454  CD2 LEU A  93      11.339   2.820  -2.533  1.00  0.00           C  
ATOM   1455  H   LEU A  93       7.866  -0.002  -3.157  1.00  0.00           H  
ATOM   1456  HA  LEU A  93       6.729   2.486  -2.407  1.00  0.00           H  
ATOM   1457  HB2 LEU A  93       8.872   2.417  -1.459  1.00  0.00           H  
ATOM   1458  HB3 LEU A  93       9.332   1.086  -2.565  1.00  0.00           H  
ATOM   1459  HG  LEU A  93       9.963   2.877  -4.218  1.00  0.00           H  
ATOM   1460 HD11 LEU A  93       8.437   4.564  -3.158  1.00  0.00           H  
ATOM   1461 HD12 LEU A  93       9.950   4.956  -2.221  1.00  0.00           H  
ATOM   1462 HD13 LEU A  93       9.875   5.094  -3.963  1.00  0.00           H  
ATOM   1463 HD21 LEU A  93      11.336   2.850  -1.454  1.00  0.00           H  
ATOM   1464 HD22 LEU A  93      11.727   1.839  -2.854  1.00  0.00           H  
ATOM   1465 HD23 LEU A  93      12.036   3.592  -2.849  1.00  0.00           H  
ATOM   1466  N   LYS A  94       8.178   2.251  -5.466  1.00  0.00           N  
ATOM   1467  CA  LYS A  94       8.194   2.899  -6.811  1.00  0.00           C  
ATOM   1468  C   LYS A  94       6.758   3.216  -7.313  1.00  0.00           C  
ATOM   1469  O   LYS A  94       6.477   4.353  -7.686  1.00  0.00           O  
ATOM   1470  CB  LYS A  94       8.918   2.003  -7.832  1.00  0.00           C  
ATOM   1471  CG  LYS A  94      10.403   2.439  -7.936  1.00  0.00           C  
ATOM   1472  CD  LYS A  94      10.549   3.934  -8.383  1.00  0.00           C  
ATOM   1473  CE  LYS A  94      11.578   4.619  -7.470  1.00  0.00           C  
ATOM   1474  NZ  LYS A  94      10.942   5.018  -6.205  1.00  0.00           N  
ATOM   1475  H   LYS A  94       8.745   1.474  -5.357  1.00  0.00           H  
ATOM   1476  HA  LYS A  94       8.742   3.799  -6.700  1.00  0.00           H  
ATOM   1477  HB2 LYS A  94       8.883   0.963  -7.530  1.00  0.00           H  
ATOM   1478  HB3 LYS A  94       8.481   2.126  -8.823  1.00  0.00           H  
ATOM   1479  HG2 LYS A  94      10.833   2.405  -6.912  1.00  0.00           H  
ATOM   1480  HG3 LYS A  94      10.940   1.847  -8.594  1.00  0.00           H  
ATOM   1481  HD2 LYS A  94      10.938   3.906  -9.431  1.00  0.00           H  
ATOM   1482  HD3 LYS A  94       9.597   4.427  -8.366  1.00  0.00           H  
ATOM   1483  HE2 LYS A  94      12.402   3.923  -7.243  1.00  0.00           H  
ATOM   1484  HE3 LYS A  94      11.997   5.501  -7.949  1.00  0.00           H  
ATOM   1485  HZ1 LYS A  94      10.074   5.579  -6.434  1.00  0.00           H  
ATOM   1486  HZ2 LYS A  94      10.678   4.152  -5.677  1.00  0.00           H  
ATOM   1487  HZ3 LYS A  94      11.583   5.630  -5.663  1.00  0.00           H  
ATOM   1488  N   ALA A  95       5.932   2.158  -7.421  1.00  0.00           N  
ATOM   1489  CA  ALA A  95       4.508   2.239  -7.816  1.00  0.00           C  
ATOM   1490  C   ALA A  95       3.768   3.380  -7.109  1.00  0.00           C  
ATOM   1491  O   ALA A  95       3.109   4.210  -7.768  1.00  0.00           O  
ATOM   1492  CB  ALA A  95       3.812   0.895  -7.598  1.00  0.00           C  
ATOM   1493  H   ALA A  95       6.255   1.262  -7.154  1.00  0.00           H  
ATOM   1494  HA  ALA A  95       4.550   2.431  -8.907  1.00  0.00           H  
ATOM   1495  HB1 ALA A  95       4.204   0.420  -6.691  1.00  0.00           H  
ATOM   1496  HB2 ALA A  95       2.737   1.059  -7.383  1.00  0.00           H  
ATOM   1497  HB3 ALA A  95       3.896   0.247  -8.434  1.00  0.00           H  
ATOM   1498  N   ALA A  96       3.839   3.410  -5.766  1.00  0.00           N  
ATOM   1499  CA  ALA A  96       3.108   4.346  -4.883  1.00  0.00           C  
ATOM   1500  C   ALA A  96       3.471   5.815  -5.173  1.00  0.00           C  
ATOM   1501  O   ALA A  96       2.659   6.720  -4.993  1.00  0.00           O  
ATOM   1502  CB  ALA A  96       3.399   4.017  -3.410  1.00  0.00           C  
ATOM   1503  H   ALA A  96       4.474   2.832  -5.298  1.00  0.00           H  
ATOM   1504  HA  ALA A  96       2.052   4.186  -5.054  1.00  0.00           H  
ATOM   1505  HB1 ALA A  96       4.218   3.307  -3.314  1.00  0.00           H  
ATOM   1506  HB2 ALA A  96       3.668   4.918  -2.876  1.00  0.00           H  
ATOM   1507  HB3 ALA A  96       2.532   3.584  -2.909  1.00  0.00           H  
ATOM   1508  N   VAL A  97       4.735   6.032  -5.617  1.00  0.00           N  
ATOM   1509  CA  VAL A  97       5.274   7.300  -6.103  1.00  0.00           C  
ATOM   1510  C   VAL A  97       4.584   7.686  -7.434  1.00  0.00           C  
ATOM   1511  O   VAL A  97       4.265   8.870  -7.675  1.00  0.00           O  
ATOM   1512  CB  VAL A  97       6.807   7.254  -6.173  1.00  0.00           C  
ATOM   1513  CG1 VAL A  97       7.462   8.559  -6.679  1.00  0.00           C  
ATOM   1514  CG2 VAL A  97       7.406   6.835  -4.799  1.00  0.00           C  
ATOM   1515  H   VAL A  97       5.360   5.219  -5.691  1.00  0.00           H  
ATOM   1516  HA  VAL A  97       5.046   8.044  -5.319  1.00  0.00           H  
ATOM   1517  HB  VAL A  97       7.125   6.529  -6.906  1.00  0.00           H  
ATOM   1518 HG11 VAL A  97       6.808   9.247  -7.208  1.00  0.00           H  
ATOM   1519 HG12 VAL A  97       7.797   9.091  -5.756  1.00  0.00           H  
ATOM   1520 HG13 VAL A  97       8.301   8.387  -7.298  1.00  0.00           H  
ATOM   1521 HG21 VAL A  97       6.832   7.161  -3.991  1.00  0.00           H  
ATOM   1522 HG22 VAL A  97       7.537   5.747  -4.792  1.00  0.00           H  
ATOM   1523 HG23 VAL A  97       8.431   7.293  -4.750  1.00  0.00           H  
ATOM   1524  N   ALA A  98       4.483   6.702  -8.340  1.00  0.00           N  
ATOM   1525  CA  ALA A  98       3.770   6.813  -9.647  1.00  0.00           C  
ATOM   1526  C   ALA A  98       2.307   7.221  -9.470  1.00  0.00           C  
ATOM   1527  O   ALA A  98       1.765   8.050 -10.228  1.00  0.00           O  
ATOM   1528  CB  ALA A  98       3.860   5.451 -10.378  1.00  0.00           C  
ATOM   1529  H   ALA A  98       4.844   5.797  -8.122  1.00  0.00           H  
ATOM   1530  HA  ALA A  98       4.302   7.530 -10.246  1.00  0.00           H  
ATOM   1531  HB1 ALA A  98       4.682   4.875  -9.998  1.00  0.00           H  
ATOM   1532  HB2 ALA A  98       2.932   4.910 -10.300  1.00  0.00           H  
ATOM   1533  HB3 ALA A  98       4.037   5.641 -11.450  1.00  0.00           H  
ATOM   1534  N   ALA A  99       1.644   6.602  -8.470  1.00  0.00           N  
ATOM   1535  CA  ALA A  99       0.284   6.905  -8.035  1.00  0.00           C  
ATOM   1536  C   ALA A  99       0.105   8.409  -7.723  1.00  0.00           C  
ATOM   1537  O   ALA A  99      -0.804   9.062  -8.212  1.00  0.00           O  
ATOM   1538  CB  ALA A  99      -0.108   6.060  -6.821  1.00  0.00           C  
ATOM   1539  H   ALA A  99       2.153   5.919  -7.920  1.00  0.00           H  
ATOM   1540  HA  ALA A  99      -0.389   6.643  -8.862  1.00  0.00           H  
ATOM   1541  HB1 ALA A  99       0.786   5.839  -6.230  1.00  0.00           H  
ATOM   1542  HB2 ALA A  99      -0.808   6.584  -6.167  1.00  0.00           H  
ATOM   1543  HB3 ALA A  99      -0.578   5.136  -7.135  1.00  0.00           H  
ATOM   1544  N   ILE A 100       1.003   8.894  -6.842  1.00  0.00           N  
ATOM   1545  CA  ILE A 100       0.999  10.274  -6.273  1.00  0.00           C  
ATOM   1546  C   ILE A 100       0.951  11.298  -7.453  1.00  0.00           C  
ATOM   1547  O   ILE A 100      -0.068  11.935  -7.707  1.00  0.00           O  
ATOM   1548  CB  ILE A 100       2.156  10.496  -5.292  1.00  0.00           C  
ATOM   1549  CG1 ILE A 100       1.702  10.461  -3.810  1.00  0.00           C  
ATOM   1550  CG2 ILE A 100       3.034  11.710  -5.603  1.00  0.00           C  
ATOM   1551  CD1 ILE A 100       2.822  10.455  -2.771  1.00  0.00           C  
ATOM   1552  H   ILE A 100       1.807   8.394  -6.621  1.00  0.00           H  
ATOM   1553  HA  ILE A 100       0.118  10.360  -5.667  1.00  0.00           H  
ATOM   1554  HB  ILE A 100       2.899   9.693  -5.437  1.00  0.00           H  
ATOM   1555 HG12 ILE A 100       1.052  11.281  -3.606  1.00  0.00           H  
ATOM   1556 HG13 ILE A 100       1.165   9.503  -3.664  1.00  0.00           H  
ATOM   1557 HG21 ILE A 100       2.379  12.541  -5.830  1.00  0.00           H  
ATOM   1558 HG22 ILE A 100       3.655  11.970  -4.726  1.00  0.00           H  
ATOM   1559 HG23 ILE A 100       3.709  11.562  -6.428  1.00  0.00           H  
ATOM   1560 HD11 ILE A 100       3.687  10.003  -3.335  1.00  0.00           H  
ATOM   1561 HD12 ILE A 100       3.180  11.436  -2.433  1.00  0.00           H  
ATOM   1562 HD13 ILE A 100       2.581   9.896  -1.910  1.00  0.00           H  
ATOM   1563  N   LYS A 101       2.103  11.372  -8.140  1.00  0.00           N  
ATOM   1564  CA  LYS A 101       2.315  12.299  -9.285  1.00  0.00           C  
ATOM   1565  C   LYS A 101       1.476  11.925 -10.509  1.00  0.00           C  
ATOM   1566  O   LYS A 101       1.513  12.639 -11.540  1.00  0.00           O  
ATOM   1567  CB  LYS A 101       3.762  12.540  -9.619  1.00  0.00           C  
ATOM   1568  CG  LYS A 101       4.087  12.664 -11.094  1.00  0.00           C  
ATOM   1569  CD  LYS A 101       4.335  11.328 -11.834  1.00  0.00           C  
ATOM   1570  CE  LYS A 101       3.907  11.449 -13.289  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101       3.949  10.111 -13.933  1.00  0.00           N  
ATOM   1572  H   LYS A 101       2.867  10.763  -7.938  1.00  0.00           H  
ATOM   1573  HA  LYS A 101       1.895  13.273  -8.886  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101       4.101  13.508  -9.104  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101       4.408  11.781  -9.136  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101       3.251  13.177 -11.623  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101       4.981  13.274 -11.277  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101       5.424  11.094 -11.766  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101       3.771  10.526 -11.349  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101       2.869  11.787 -13.370  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101       4.573  12.127 -13.824  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101       4.937   9.725 -13.786  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101       3.279   9.465 -13.498  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101       3.809  10.209 -14.962  1.00  0.00           H  
ATOM   1585  N   LYS A 102       0.744  10.800 -10.434  1.00  0.00           N  
ATOM   1586  CA  LYS A 102      -0.304  10.409 -11.417  1.00  0.00           C  
ATOM   1587  C   LYS A 102      -1.672  11.004 -11.088  1.00  0.00           C  
ATOM   1588  O   LYS A 102      -2.487  11.274 -11.983  1.00  0.00           O  
ATOM   1589  CB  LYS A 102      -0.333   8.888 -11.588  1.00  0.00           C  
ATOM   1590  CG  LYS A 102      -1.192   8.517 -12.828  1.00  0.00           C  
ATOM   1591  CD  LYS A 102      -1.399   6.988 -12.973  1.00  0.00           C  
ATOM   1592  CE  LYS A 102      -2.712   6.623 -12.211  1.00  0.00           C  
ATOM   1593  NZ  LYS A 102      -3.329   5.425 -12.828  1.00  0.00           N  
ATOM   1594  H   LYS A 102       0.851  10.156  -9.647  1.00  0.00           H  
ATOM   1595  HA  LYS A 102       0.040  10.804 -12.394  1.00  0.00           H  
ATOM   1596  HB2 LYS A 102       0.688   8.525 -11.771  1.00  0.00           H  
ATOM   1597  HB3 LYS A 102      -0.733   8.409 -10.699  1.00  0.00           H  
ATOM   1598  HG2 LYS A 102      -2.185   8.970 -12.704  1.00  0.00           H  
ATOM   1599  HG3 LYS A 102      -0.729   8.873 -13.719  1.00  0.00           H  
ATOM   1600  HD2 LYS A 102      -1.498   6.732 -14.017  1.00  0.00           H  
ATOM   1601  HD3 LYS A 102      -0.577   6.464 -12.516  1.00  0.00           H  
ATOM   1602  HE2 LYS A 102      -2.470   6.408 -11.172  1.00  0.00           H  
ATOM   1603  HE3 LYS A 102      -3.424   7.436 -12.254  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 102      -3.388   5.578 -13.854  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 102      -2.648   4.617 -12.660  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 102      -4.230   5.208 -12.387  1.00  0.00           H  
ATOM   1607  N   ALA A 103      -1.938  11.188  -9.775  1.00  0.00           N  
ATOM   1608  CA  ALA A 103      -3.168  11.746  -9.225  1.00  0.00           C  
ATOM   1609  C   ALA A 103      -3.590  13.042  -9.943  1.00  0.00           C  
ATOM   1610  O   ALA A 103      -4.744  13.236 -10.314  1.00  0.00           O  
ATOM   1611  CB  ALA A 103      -3.033  12.045  -7.716  1.00  0.00           C  
ATOM   1612  H   ALA A 103      -1.212  10.958  -9.108  1.00  0.00           H  
ATOM   1613  HA  ALA A 103      -3.940  10.988  -9.343  1.00  0.00           H  
ATOM   1614  HB1 ALA A 103      -2.026  12.365  -7.490  1.00  0.00           H  
ATOM   1615  HB2 ALA A 103      -3.730  12.838  -7.465  1.00  0.00           H  
ATOM   1616  HB3 ALA A 103      -3.273  11.172  -7.134  1.00  0.00           H  
ATOM   1617  N   ALA A 104      -2.585  13.961 -10.067  1.00  0.00           N  
ATOM   1618  CA  ALA A 104      -2.755  15.304 -10.635  1.00  0.00           C  
ATOM   1619  C   ALA A 104      -1.686  16.279 -10.106  1.00  0.00           C  
ATOM   1620  O   ALA A 104      -0.983  16.020  -9.149  1.00  0.00           O  
ATOM   1621  CB  ALA A 104      -4.154  15.858 -10.382  1.00  0.00           C  
ATOM   1622  H   ALA A 104      -1.661  13.708  -9.828  1.00  0.00           H  
ATOM   1623  HA  ALA A 104      -2.611  15.157 -11.726  1.00  0.00           H  
ATOM   1624  HB1 ALA A 104      -4.592  15.394  -9.476  1.00  0.00           H  
ATOM   1625  HB2 ALA A 104      -4.095  16.925 -10.177  1.00  0.00           H  
ATOM   1626  HB3 ALA A 104      -4.786  15.699 -11.233  1.00  0.00           H  
ATOM   1627  N   ALA A 105      -1.527  17.423 -10.843  1.00  0.00           N  
ATOM   1628  CA  ALA A 105      -0.811  18.614 -10.401  1.00  0.00           C  
ATOM   1629  C   ALA A 105       0.708  18.491 -10.606  1.00  0.00           C  
ATOM   1630  O   ALA A 105       1.435  17.977  -9.721  1.00  0.00           O  
ATOM   1631  CB  ALA A 105      -1.101  18.908  -8.907  1.00  0.00           C  
ATOM   1632  H   ALA A 105      -1.999  17.486 -11.727  1.00  0.00           H  
ATOM   1633  HA  ALA A 105      -1.206  19.444 -10.996  1.00  0.00           H  
ATOM   1634  HB1 ALA A 105      -1.194  17.959  -8.374  1.00  0.00           H  
ATOM   1635  HB2 ALA A 105      -0.260  19.451  -8.478  1.00  0.00           H  
ATOM   1636  HB3 ALA A 105      -1.994  19.474  -8.809  1.00  0.00           H  
ATOM   1637  N   ASN A 106       1.184  18.931 -11.776  1.00  0.00           N  
ATOM   1638  CA  ASN A 106       2.611  19.070 -12.143  1.00  0.00           C  
ATOM   1639  C   ASN A 106       2.782  20.123 -13.274  1.00  0.00           C  
ATOM   1640  O   ASN A 106       1.763  20.528 -13.863  1.00  0.00           O  
ATOM   1641  CB  ASN A 106       3.170  17.705 -12.579  1.00  0.00           C  
ATOM   1642  CG  ASN A 106       2.083  16.689 -12.979  1.00  0.00           C  
ATOM   1643  OD1 ASN A 106       1.062  17.002 -13.625  1.00  0.00           O  
ATOM   1644  ND2 ASN A 106       2.277  15.422 -12.601  1.00  0.00           N  
ATOM   1645  H   ASN A 106       0.542  19.277 -12.487  1.00  0.00           H  
ATOM   1646  HA  ASN A 106       3.129  19.403 -11.259  1.00  0.00           H  
ATOM   1647  HB2 ASN A 106       3.850  17.845 -13.424  1.00  0.00           H  
ATOM   1648  HB3 ASN A 106       3.754  17.267 -11.755  1.00  0.00           H  
ATOM   1649 HD21 ASN A 106       3.078  15.135 -12.088  1.00  0.00           H  
ATOM   1650 HD22 ASN A 106       1.567  14.763 -12.907  1.00  0.00           H  
TER    1651      ASN A 106                                                      
ENDMDL                                                                          
MASTER      374    0    0    5    4    0    0    6  800    1    0    9          
END