HEADER    ADHESION GLYCOPROTEIN                   26-MAY-95   1GYA              
TITLE     N-GLYCAN AND POLYPEPTIDE NMR SOLUTION STRUCTURES OF THE ADHESION      
TITLE    2 DOMAIN OF HUMAN CD2                                                  
CAVEAT     1GYA    MAN B 9 HAS WRONG CHIRALITY AT ATOM C1 BMA B 3 HAS WRONG     
CAVEAT   2 1GYA    CHIRALITY AT ATOM C1 MAN B 4 HAS WRONG CHIRALITY AT ATOM C1  
CAVEAT   3 1GYA    MAN B 8 HAS WRONG CHIRALITY AT ATOM C1                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN CD2;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ADHESION DOMAIN;                                           
COMPND   5 SYNONYM: HSCD2=105=;                                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: GLYCOSYLATED                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: OVARY;                                                        
SOURCE   6 GENE: SCD2=182=;                                                     
SOURCE   7 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;                               
SOURCE   8 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 10029;                                      
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PM1;                                      
SOURCE  11 EXPRESSION_SYSTEM_GENE: SCD2=182=;                                   
SOURCE  12 OTHER_DETAILS: THE ADHESION DOMAIN OF HUMAN CD2 (HSCD2=105=) WAS     
SOURCE  13 OBTAINED BY CLOSTRIPAIN DIGESTION OF THE TWO-DOMAIN HUMAN CD2        
SOURCE  14 (HSCD2=182=)                                                         
KEYWDS    CELL SURFACE ADHESION RECEPTOR, IMMUNOGLOBULIN SUPERFAMILY V-SET      
KEYWDS   2 DOMAIN, T LYMPHOCYTE ADHESION GLYCOPROTEIN, ADHESION GLYCOPROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    D.F.WYSS,J.S.CHOI,G.WAGNER                                            
REVDAT   4   29-JUL-20 1GYA    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   4 2                   1       LINK   SITE   ATOM                       
REVDAT   3   13-JUL-11 1GYA    1       VERSN                                    
REVDAT   2   24-FEB-09 1GYA    1       VERSN                                    
REVDAT   1   08-NOV-96 1GYA    0                                                
JRNL        AUTH   D.F.WYSS,J.S.CHOI,J.LI,M.H.KNOPPERS,K.J.WILLIS,              
JRNL        AUTH 2 A.R.ARULANANDAM,A.SMOLYAR,E.L.REINHERZ,G.WAGNER              
JRNL        TITL   CONFORMATION AND FUNCTION OF THE N-LINKED GLYCAN IN THE      
JRNL        TITL 2 ADHESION DOMAIN OF HUMAN CD2.                                
JRNL        REF    SCIENCE                       V. 269  1273 1995              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   7544493                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.F.WYSS,J.S.CHOI,G.WAGNER                                   
REMARK   1  TITL   COMPOSITION AND SEQUENCE SPECIFIC RESONANCE ASSIGNMENTS OF   
REMARK   1  TITL 2 THE HETEROGENEOUS N-LINKED GLYCAN IN THE 13.6 KDA ADHESION   
REMARK   1  TITL 3 DOMAIN OF HUMAN CD2 AS DETERMINED BY NMR ON THE INTACT       
REMARK   1  TITL 4 GLYCOPROTEIN                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  34  1622 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GYA 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_1000173727.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 286                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 120                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : PROSTAT/STRUCT_CHECK               
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, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE2  PHE A    63     HB2  LYS A    69              1.14            
REMARK 500  HG22  ILE A    21     HD3  PRO A    22              1.14            
REMARK 500  HG13  VAL A    83     HE1  PHE A    98              1.21            
REMARK 500  HD11  LEU A    73    HD23  LEU A   100              1.26            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   2   CD    GLU A   2   OE2     0.109                       
REMARK 500  1 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  1 GLU A  36   CD    GLU A  36   OE1     0.110                       
REMARK 500  1 GLU A  50   CD    GLU A  50   OE1     0.110                       
REMARK 500  1 GLU A  52   CD    GLU A  52   OE1     0.109                       
REMARK 500  1 GLU A  56   CD    GLU A  56   OE2     0.110                       
REMARK 500  1 GLU A  95   CD    GLU A  95   OE1     0.110                       
REMARK 500  1 GLU A 104   CD    GLU A 104   OE2     0.111                       
REMARK 500  2 GLU A   2   CD    GLU A   2   OE2     0.110                       
REMARK 500  2 GLU A   8   CD    GLU A   8   OE1     0.110                       
REMARK 500  2 GLU A  36   CD    GLU A  36   OE1     0.111                       
REMARK 500  2 GLU A  50   CD    GLU A  50   OE2     0.110                       
REMARK 500  2 GLU A  52   CD    GLU A  52   OE2     0.110                       
REMARK 500  2 GLU A  56   CD    GLU A  56   OE1     0.109                       
REMARK 500  2 GLU A  95   CD    GLU A  95   OE2     0.110                       
REMARK 500  2 GLU A 104   CD    GLU A 104   OE2     0.109                       
REMARK 500  3 GLU A   2   CD    GLU A   2   OE2     0.110                       
REMARK 500  3 GLU A   8   CD    GLU A   8   OE1     0.109                       
REMARK 500  3 GLU A  36   CD    GLU A  36   OE1     0.110                       
REMARK 500  3 GLU A  50   CD    GLU A  50   OE1     0.110                       
REMARK 500  3 GLU A  52   CD    GLU A  52   OE1     0.110                       
REMARK 500  3 GLU A  56   CD    GLU A  56   OE1     0.110                       
REMARK 500  3 GLU A  95   CD    GLU A  95   OE2     0.110                       
REMARK 500  3 GLU A 104   CD    GLU A 104   OE2     0.110                       
REMARK 500  4 GLU A   2   CD    GLU A   2   OE2     0.109                       
REMARK 500  4 GLU A   8   CD    GLU A   8   OE1     0.109                       
REMARK 500  4 GLU A  36   CD    GLU A  36   OE2     0.109                       
REMARK 500  4 GLU A  50   CD    GLU A  50   OE2     0.110                       
REMARK 500  4 GLU A  52   CD    GLU A  52   OE2     0.110                       
REMARK 500  4 GLU A  56   CD    GLU A  56   OE1     0.110                       
REMARK 500  4 GLU A  95   CD    GLU A  95   OE2     0.110                       
REMARK 500  4 GLU A 104   CD    GLU A 104   OE1     0.110                       
REMARK 500  5 GLU A   2   CD    GLU A   2   OE1     0.110                       
REMARK 500  5 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  5 GLU A  36   CD    GLU A  36   OE2     0.110                       
REMARK 500  5 GLU A  50   CD    GLU A  50   OE2     0.110                       
REMARK 500  5 GLU A  52   CD    GLU A  52   OE1     0.110                       
REMARK 500  5 GLU A  56   CD    GLU A  56   OE2     0.110                       
REMARK 500  5 GLU A  95   CD    GLU A  95   OE2     0.110                       
REMARK 500  5 GLU A 104   CD    GLU A 104   OE1     0.109                       
REMARK 500  6 GLU A   2   CD    GLU A   2   OE1     0.110                       
REMARK 500  6 GLU A   8   CD    GLU A   8   OE2     0.110                       
REMARK 500  6 GLU A  36   CD    GLU A  36   OE2     0.111                       
REMARK 500  6 GLU A  50   CD    GLU A  50   OE1     0.109                       
REMARK 500  6 GLU A  52   CD    GLU A  52   OE1     0.110                       
REMARK 500  6 GLU A  56   CD    GLU A  56   OE1     0.110                       
REMARK 500  6 GLU A  95   CD    GLU A  95   OE1     0.110                       
REMARK 500  6 GLU A 104   CD    GLU A 104   OE2     0.111                       
REMARK 500  7 GLU A   2   CD    GLU A   2   OE2     0.110                       
REMARK 500  7 GLU A   8   CD    GLU A   8   OE2     0.111                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     144 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  29   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  32   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  40   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ASP A  58   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  76   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  77   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1 ASP A  79   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  1 ARG A 105   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  28   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  2 ASP A  29   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  32   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  40   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  2 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ASP A  76   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  77   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  79   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ASP A  87   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A 105   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  3 ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A  28   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ASP A  29   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A  32   CB  -  CG  -  OD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  3 ASP A  40   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ASP A  76   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A  77   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ASP A  79   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A  87   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 ASP A  99   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ARG A 105   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ASP A  16   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  28   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  29   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  32   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  40   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ASP A  58   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  4 ASP A  76   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     247 ANGLE DEVIATIONS.                             
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   8       91.61    -57.78                                   
REMARK 500  1 SER A  27      -50.69   -167.01                                   
REMARK 500  1 ASP A  31      -63.38   -133.26                                   
REMARK 500  1 LYS A  49      173.70     69.03                                   
REMARK 500  1 GLU A  50       36.87    -81.69                                   
REMARK 500  1 GLU A  52       85.48   -177.92                                   
REMARK 500  1 LYS A  55      100.60   -161.22                                   
REMARK 500  1 HIS A  72      110.57     61.79                                   
REMARK 500  2 ASP A  20     -155.58    -90.39                                   
REMARK 500  2 PRO A  22      179.60    -45.82                                   
REMARK 500  2 SER A  23       30.85    -88.57                                   
REMARK 500  2 SER A  27      -92.48   -169.96                                   
REMARK 500  2 ASP A  28      -76.36    -66.94                                   
REMARK 500  2 ARG A  48      113.63   -161.92                                   
REMARK 500  2 LYS A  49      154.44     66.80                                   
REMARK 500  2 GLU A  50       33.40    -87.54                                   
REMARK 500  2 GLU A  52      160.47    175.13                                   
REMARK 500  2 LYS A  55      118.16   -160.63                                   
REMARK 500  2 HIS A  72      117.62     62.07                                   
REMARK 500  2 LYS A  89       39.50    -95.15                                   
REMARK 500  2 ASP A  99      111.28   -167.32                                   
REMARK 500  2 GLU A 104       86.46   -163.03                                   
REMARK 500  3 GLU A   2       80.79   -171.76                                   
REMARK 500  3 GLU A   8       91.93    -61.22                                   
REMARK 500  3 PRO A  22     -177.19    -48.51                                   
REMARK 500  3 SER A  23       31.07    -88.97                                   
REMARK 500  3 SER A  27      -89.86   -172.20                                   
REMARK 500  3 ASP A  31      -37.01   -134.87                                   
REMARK 500  3 ASP A  40       37.66   -152.99                                   
REMARK 500  3 LYS A  41       71.86     58.34                                   
REMARK 500  3 LYS A  43      101.54    -45.68                                   
REMARK 500  3 LYS A  49      148.74     72.29                                   
REMARK 500  3 GLU A  50       40.83    -89.32                                   
REMARK 500  3 GLU A  52       97.72    169.11                                   
REMARK 500  3 LYS A  55       57.99   -164.94                                   
REMARK 500  3 GLU A  56       32.67    -90.69                                   
REMARK 500  3 LYS A  57      118.81   -170.42                                   
REMARK 500  3 HIS A  72      121.66     61.34                                   
REMARK 500  3 ASN A  92       99.39    -54.31                                   
REMARK 500  3 GLU A 104       53.30   -163.07                                   
REMARK 500  4 ALA A   6      167.75    179.81                                   
REMARK 500  4 GLU A   8      104.26    -47.19                                   
REMARK 500  4 ASP A  20     -151.48    -81.50                                   
REMARK 500  4 PRO A  22      177.15    -40.49                                   
REMARK 500  4 SER A  23       31.60    -87.59                                   
REMARK 500  4 SER A  27      -97.77   -165.82                                   
REMARK 500  4 THR A  38     -120.62    -45.63                                   
REMARK 500  4 LYS A  43       95.90    -49.57                                   
REMARK 500  4 ARG A  48      114.18   -162.75                                   
REMARK 500  4 LYS A  49      146.65     68.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     268 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1GYA A    1   105  UNP    P06729   CD2_HUMAN       25    129             
SEQRES   1 A  105  LYS GLU ILE THR ASN ALA LEU GLU THR TRP GLY ALA LEU          
SEQRES   2 A  105  GLY GLN ASP ILE ASN LEU ASP ILE PRO SER PHE GLN MET          
SEQRES   3 A  105  SER ASP ASP ILE ASP ASP ILE LYS TRP GLU LYS THR SER          
SEQRES   4 A  105  ASP LYS LYS LYS ILE ALA GLN PHE ARG LYS GLU LYS GLU          
SEQRES   5 A  105  THR PHE LYS GLU LYS ASP THR TYR LYS LEU PHE LYS ASN          
SEQRES   6 A  105  GLY THR LEU LYS ILE LYS HIS LEU LYS THR ASP ASP GLN          
SEQRES   7 A  105  ASP ILE TYR LYS VAL SER ILE TYR ASP THR LYS GLY LYS          
SEQRES   8 A  105  ASN VAL LEU GLU LYS ILE PHE ASP LEU LYS ILE GLN GLU          
SEQRES   9 A  105  ARG                                                          
MODRES 1GYA ASN A   65  ASN  GLYCOSYLATION SITE                                 
HET    NAG  B   1      27                                                       
HET    NAG  B   2      27                                                       
HET    BMA  B   3      20                                                       
HET    MAN  B   4      20                                                       
HET    MAN  B   5      21                                                       
HET    MAN  B   6      22                                                       
HET    MAN  B   7      22                                                       
HET    MAN  B   8      21                                                       
HET    MAN  B   9      22                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BMA BETA-D-MANNOPYRANOSE                                             
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
FORMUL   2  NAG    2(C8 H15 N O6)                                               
FORMUL   2  BMA    C6 H12 O6                                                    
FORMUL   2  MAN    6(C6 H12 O6)                                                 
HELIX    1   1 GLU A   50  GLU A   52  5                                   3    
SHEET    1  S1 6 LEU A   7  ALA A  12  0                                        
SHEET    2  S1 6 LEU A  94  GLN A 103  1  N  ASP A  99   O  LEU A   7           
SHEET    3  S1 6 ILE A  80  TYR A  86 -1  N  TYR A  81   O  PHE A  98           
SHEET    4  S1 6 ASP A  32  LYS A  37 -1  N  ASP A  32   O  TYR A  86           
SHEET    5  S1 6 LYS A  43  PHE A  47 -1  N  ALA A  45   O  TRP A  35           
SHEET    6  S1 6 THR A  53  LYS A  55 -1  N  PHE A  54   O  GLN A  46           
SHEET    1  S2 3 ASP A  16  ASP A  20  0                                        
SHEET    2  S2 3 THR A  67  LYS A  71 -1  N  LEU A  68   O  LEU A  19           
SHEET    3  S2 3 TYR A  60  PHE A  63 -1  N  LYS A  61   O  LYS A  69           
LINK         ND2 ASN A  65                 C1  NAG B   1     1555   1555  1.45  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.47  
LINK         O4  NAG B   2                 C1  BMA B   3     1555   1555  1.45  
LINK         O6  BMA B   3                 C1  MAN B   4     1555   1555  1.45  
LINK         O3  BMA B   3                 C1  MAN B   8     1555   1555  1.46  
LINK         O6  MAN B   4                 C1  MAN B   5     1555   1555  1.45  
LINK         O3  MAN B   4                 C1  MAN B   7     1555   1555  1.45  
LINK         O2  MAN B   5                 C1  MAN B   6     1555   1555  1.45  
LINK         O2  MAN B   8                 C1  MAN B   9     1555   1555  1.45  
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   LYS A   1      17.237   9.222 -17.200  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.516   7.984 -17.481  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.057   8.111 -17.108  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.693   8.678 -16.068  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.185   6.810 -16.715  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.232   5.492 -17.527  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.949   4.332 -16.831  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.439   4.365 -17.198  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.999   3.006 -17.093  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.624  10.028 -17.390  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.524   9.236 -16.211  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.072   9.278 -17.800  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.565   7.791 -18.569  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.216   7.094 -16.425  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.655   6.642 -15.755  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.206   5.139 -17.743  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.693   5.682 -18.517  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.800   4.402 -15.736  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.498   3.369 -17.147  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.577   4.762 -18.226  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.000   5.052 -16.531  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.405   2.436 -16.474  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.035   2.575 -18.028  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.951   3.057 -16.702  1.00  0.00           H  
ATOM     25  N   GLU A   2      14.195   7.579 -17.955  1.00  0.00           N  
ATOM     26  CA  GLU A   2      12.753   7.638 -17.734  1.00  0.00           C  
ATOM     27  C   GLU A   2      12.237   6.332 -17.179  1.00  0.00           C  
ATOM     28  O   GLU A   2      12.101   5.326 -17.891  1.00  0.00           O  
ATOM     29  CB  GLU A   2      12.063   7.992 -19.081  1.00  0.00           C  
ATOM     30  CG  GLU A   2      10.523   7.743 -19.188  1.00  0.00           C  
ATOM     31  CD  GLU A   2      10.038   6.365 -19.645  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      10.711   5.621 -20.347  1.00  0.00           O  
ATOM     33  OE2 GLU A   2       8.792   6.046 -19.199  1.00  0.00           O  
ATOM     34  H   GLU A   2      14.612   7.134 -18.828  1.00  0.00           H  
ATOM     35  HA  GLU A   2      12.540   8.428 -16.990  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      12.274   9.053 -19.319  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      12.564   7.429 -19.894  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      10.045   7.940 -18.210  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      10.063   8.485 -19.868  1.00  0.00           H  
ATOM     40  N   ILE A   3      11.957   6.314 -15.887  1.00  0.00           N  
ATOM     41  CA  ILE A   3      11.395   5.133 -15.241  1.00  0.00           C  
ATOM     42  C   ILE A   3      10.186   5.481 -14.397  1.00  0.00           C  
ATOM     43  O   ILE A   3       9.776   6.639 -14.251  1.00  0.00           O  
ATOM     44  CB  ILE A   3      12.480   4.350 -14.392  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      12.912   5.052 -13.065  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      13.768   4.030 -15.211  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      12.905   6.595 -13.080  1.00  0.00           C  
ATOM     48  H   ILE A   3      12.132   7.222 -15.359  1.00  0.00           H  
ATOM     49  HA  ILE A   3      11.027   4.458 -16.036  1.00  0.00           H  
ATOM     50  HB  ILE A   3      12.013   3.384 -14.102  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      12.305   4.677 -12.218  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      13.949   4.758 -12.813  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      13.573   3.420 -16.111  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      14.291   4.947 -15.541  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      14.497   3.435 -14.631  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      11.956   6.997 -13.483  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      13.044   7.028 -12.072  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      13.721   6.993 -13.709  1.00  0.00           H  
ATOM     59  N   THR A   4       9.609   4.445 -13.804  1.00  0.00           N  
ATOM     60  CA  THR A   4       8.501   4.594 -12.868  1.00  0.00           C  
ATOM     61  C   THR A   4       8.998   4.934 -11.480  1.00  0.00           C  
ATOM     62  O   THR A   4      10.201   4.975 -11.190  1.00  0.00           O  
ATOM     63  CB  THR A   4       7.630   3.291 -12.838  1.00  0.00           C  
ATOM     64  OG1 THR A   4       8.415   2.176 -12.439  1.00  0.00           O  
ATOM     65  CG2 THR A   4       6.999   2.860 -14.180  1.00  0.00           C  
ATOM     66  H   THR A   4      10.009   3.489 -14.072  1.00  0.00           H  
ATOM     67  HA  THR A   4       7.866   5.435 -13.199  1.00  0.00           H  
ATOM     68  HB  THR A   4       6.813   3.434 -12.098  1.00  0.00           H  
ATOM     69  HG1 THR A   4       8.626   1.695 -13.245  1.00  0.00           H  
ATOM     70 HG21 THR A   4       7.766   2.695 -14.960  1.00  0.00           H  
ATOM     71 HG22 THR A   4       6.420   1.923 -14.086  1.00  0.00           H  
ATOM     72 HG23 THR A   4       6.290   3.612 -14.575  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.052   5.166 -10.586  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.336   5.425  -9.178  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.418   4.604  -8.296  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.855   5.069  -7.295  1.00  0.00           O  
ATOM     77  CB  ASN A   5       8.181   6.945  -8.884  1.00  0.00           C  
ATOM     78  CG  ASN A   5       9.128   7.564  -7.852  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       8.720   8.136  -6.852  1.00  0.00           O  
ATOM     80  ND2 ASN A   5      10.416   7.500  -8.062  1.00  0.00           N  
ATOM     81  H   ASN A   5       7.050   5.105 -10.953  1.00  0.00           H  
ATOM     82  HA  ASN A   5       9.369   5.094  -8.962  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       8.317   7.517  -9.824  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.141   7.173  -8.578  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      10.724   7.088  -8.942  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      10.954   8.014  -7.359  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.245   3.350  -8.687  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.284   2.457  -8.049  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.911   1.644  -6.937  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.124   1.661  -6.689  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.679   1.569  -9.154  1.00  0.00           C  
ATOM     92  H   ALA A   6       7.829   3.054  -9.532  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.489   3.072  -7.586  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.172   2.168  -9.933  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       6.446   0.955  -9.663  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       4.921   0.871  -8.749  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.061   0.900  -6.243  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.476   0.054  -5.130  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.438  -1.407  -5.517  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.380  -2.001  -5.764  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.592   0.310  -3.875  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.373   1.790  -3.448  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.173   1.972  -2.506  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.643   2.337  -2.781  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.050   0.930  -6.576  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.529   0.291  -4.891  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.598  -0.153  -4.036  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       6.025  -0.241  -3.017  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.197   2.379  -4.376  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.236   1.577  -2.942  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.336   1.445  -1.547  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.005   3.032  -2.249  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       6.938   1.736  -1.901  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.507   2.353  -3.472  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.497   3.373  -2.419  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.620  -2.000  -5.597  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.756  -3.434  -5.823  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.043  -4.220  -4.747  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.617  -4.557  -3.698  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.269  -3.786  -5.866  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.148  -3.072  -6.945  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.593  -3.876  -8.168  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.820  -4.541  -8.845  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      11.926  -3.783  -8.431  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.458  -1.338  -5.519  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.287  -3.687  -6.793  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.705  -3.595  -4.864  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.376  -4.881  -5.999  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.616  -2.180  -7.326  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      11.065  -2.663  -6.480  1.00  0.00           H  
ATOM    131  N   THR A   9       5.788  -4.547  -4.988  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.950  -5.189  -3.974  1.00  0.00           C  
ATOM    133  C   THR A   9       4.891  -6.681  -4.202  1.00  0.00           C  
ATOM    134  O   THR A   9       4.777  -7.164  -5.339  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.521  -4.550  -3.970  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.463  -3.467  -3.049  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.357  -5.474  -3.550  1.00  0.00           C  
ATOM    138  H   THR A   9       5.422  -4.357  -5.971  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.413  -5.027  -2.983  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.313  -4.157  -4.990  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.111  -2.718  -3.539  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.508  -5.888  -2.535  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.386  -4.947  -3.549  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.232  -6.333  -4.236  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.991  -7.441  -3.128  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.101  -8.896  -3.214  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.071  -9.582  -2.349  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.499  -8.997  -1.417  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.528  -9.317  -2.763  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.612  -9.128  -3.831  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.576  -8.100  -3.857  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.793  -9.846  -4.994  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.360  -8.154  -5.026  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.855  -9.245  -5.715  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.131 -10.992  -5.504  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       9.240  -9.768  -6.969  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.505 -11.468  -6.761  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.522 -10.844  -7.499  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.947  -6.942  -2.190  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.917  -9.204  -4.260  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.834  -8.740  -1.869  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.525 -10.372  -2.422  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.677  -7.349  -3.084  1.00  0.00           H  
ATOM    164  HE1 TRP A  10      10.139  -7.544  -5.297  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.356 -11.488  -4.935  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10      10.074  -9.340  -7.505  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       7.003 -12.332  -7.170  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.752 -11.201  -8.492  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.833 -10.851  -2.629  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.961 -11.674  -1.797  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.281 -13.144  -1.942  1.00  0.00           C  
ATOM    172  O   GLY A  11       4.379 -13.549  -2.349  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.285 -11.226  -3.517  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.061 -11.385  -0.735  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.902 -11.508  -2.074  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.321 -13.976  -1.584  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.404 -15.422  -1.776  1.00  0.00           C  
ATOM    178  C   ALA A  12       1.020 -16.029  -1.796  1.00  0.00           C  
ATOM    179  O   ALA A  12       0.090 -15.503  -1.142  1.00  0.00           O  
ATOM    180  CB  ALA A  12       3.295 -15.994  -0.660  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.444 -13.520  -1.172  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.869 -15.626  -2.758  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       4.311 -15.555  -0.681  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.878 -15.796   0.347  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       3.420 -17.088  -0.752  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.828 -17.126  -2.506  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.518 -17.676  -2.690  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.098 -18.153  -1.375  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.464 -18.860  -0.580  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.547 -18.820  -3.742  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.992 -18.476  -5.189  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -0.135 -17.377  -5.836  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.965 -19.737  -6.063  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.687 -17.561  -2.960  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.172 -16.852  -3.028  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       0.450 -19.297  -3.772  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -1.226 -19.621  -3.365  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -2.044 -18.116  -5.147  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.118 -16.451  -5.231  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       0.914 -17.708  -5.957  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -0.492 -17.113  -6.846  1.00  0.00           H  
ATOM    202 HD21 LEU A  13       0.039 -20.203  -6.084  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -1.676 -20.508  -5.711  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.227 -19.510  -7.115  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.347 -17.774  -1.148  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.025 -18.044   0.114  1.00  0.00           C  
ATOM    207  C   GLY A  14      -2.598 -17.064   1.181  1.00  0.00           C  
ATOM    208  O   GLY A  14      -2.358 -17.452   2.346  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.818 -17.258  -1.957  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.120 -17.999  -0.017  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -2.787 -19.072   0.461  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.508 -15.790   0.852  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -1.966 -14.798   1.783  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.858 -13.582   1.856  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.932 -13.486   1.247  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.539 -14.412   1.337  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.476 -14.080   2.481  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.161 -12.708   2.500  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.431 -12.123   1.463  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.489 -12.157   3.641  1.00  0.00           N  
ATOM    221  H   GLN A  15      -2.885 -15.489  -0.097  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -1.935 -15.246   2.792  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.121 -15.234   0.724  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.606 -13.541   0.652  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -0.020 -14.154   3.467  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       1.272 -14.848   2.517  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.281 -12.718   4.468  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       1.941 -11.244   3.566  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.435 -12.621   2.665  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.105 -11.326   2.719  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.082 -10.212   2.747  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.131 -10.205   3.542  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.111 -11.297   3.902  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.291  -9.968   4.647  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -3.366  -9.369   5.176  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -5.592  -9.549   4.675  1.00  0.00           O  
ATOM    237  H   ASP A  16      -1.614 -12.890   3.292  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.667 -11.219   1.767  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.110 -11.628   3.551  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -3.811 -12.055   4.653  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.256  -9.256   1.851  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.258  -8.219   1.606  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.843  -6.831   1.712  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.064  -6.638   1.795  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.551  -8.449   0.204  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.826  -7.731   0.026  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.461  -8.050  -0.998  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.904  -8.062   1.078  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.204  -9.272   1.352  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.495  -8.297   2.402  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.352  -9.539   0.130  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.263  -8.022  -0.952  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.685  -6.636  -0.055  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.412  -8.609  -1.030  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.711  -6.973  -0.994  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.985  -8.266  -1.973  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.485  -8.094   2.101  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.392  -9.036   0.891  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.707  -7.303   1.079  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.976  -5.833   1.730  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.397  -4.447   1.919  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.832  -3.541   0.845  1.00  0.00           C  
ATOM    263  O   ASN A  18      -0.155  -3.957  -0.105  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.969  -3.945   3.329  1.00  0.00           C  
ATOM    265  CG  ASN A  18       0.056  -4.731   4.152  1.00  0.00           C  
ATOM    266  OD1 ASN A  18       0.163  -5.948   4.111  1.00  0.00           O  
ATOM    267  ND2 ASN A  18       0.842  -4.066   4.965  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.051  -6.103   1.644  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.499  -4.406   1.826  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.604  -2.892   3.256  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.876  -3.852   3.971  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       0.684  -3.062   5.048  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       1.432  -4.679   5.532  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.131  -2.258   0.976  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.740  -1.232   0.015  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.320   0.031   0.736  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.133   0.934   0.989  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.895  -0.945  -0.987  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.766  -1.483  -2.437  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.428  -1.044  -3.046  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -1.895  -3.013  -2.519  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.660  -2.005   1.872  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.146  -1.583  -0.544  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.842  -1.338  -0.558  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -2.052   0.152  -1.036  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.580  -1.033  -3.045  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -0.317   0.057  -3.046  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.439  -1.459  -2.498  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -0.333  -1.369  -4.099  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -1.161  -3.530  -1.874  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -2.901  -3.347  -2.205  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.757  -3.385  -3.551  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.955   0.132   1.060  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.471   1.220   1.889  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.935   2.370   1.023  1.00  0.00           C  
ATOM    296  O   ASP A  20       2.972   2.333   0.347  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.588   0.705   2.832  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.343  -0.651   3.512  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       1.018  -0.979   3.579  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.244  -1.343   3.962  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.605  -0.597   0.636  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.612   1.591   2.480  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.556   0.639   2.306  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.759   1.447   3.637  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.139   3.425   1.017  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.307   4.562   0.118  1.00  0.00           C  
ATOM    307  C   ILE A  21       2.008   5.760   0.717  1.00  0.00           C  
ATOM    308  O   ILE A  21       2.910   6.355   0.098  1.00  0.00           O  
ATOM    309  CB  ILE A  21      -0.113   5.007  -0.454  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      -0.177   6.456  -1.037  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -1.244   4.867   0.608  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       0.025   7.618  -0.039  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.304   3.362   1.687  1.00  0.00           H  
ATOM    314  HA  ILE A  21       1.944   4.223  -0.721  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.347   4.317  -1.290  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.530   6.557  -1.883  1.00  0.00           H  
ATOM    317 HG13 ILE A  21      -1.176   6.624  -1.485  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -1.367   3.838   0.988  1.00  0.00           H  
ATOM    319 HG22 ILE A  21      -1.086   5.525   1.482  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -2.239   5.122   0.191  1.00  0.00           H  
ATOM    321 HD11 ILE A  21      -0.290   7.330   0.980  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       1.087   7.923   0.023  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -0.561   8.514  -0.310  1.00  0.00           H  
ATOM    324  N   PRO A  22       1.585   6.169   1.894  1.00  0.00           N  
ATOM    325  CA  PRO A  22       1.985   7.468   2.594  1.00  0.00           C  
ATOM    326  C   PRO A  22       3.470   7.750   2.754  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.207   7.083   3.489  1.00  0.00           O  
ATOM    328  CB  PRO A  22       1.431   7.422   4.024  1.00  0.00           C  
ATOM    329  CG  PRO A  22       0.174   6.585   3.779  1.00  0.00           C  
ATOM    330  CD  PRO A  22       0.608   5.496   2.781  1.00  0.00           C  
ATOM    331  HA  PRO A  22       1.506   8.284   2.054  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       2.224   6.961   4.634  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       1.128   8.458   4.299  1.00  0.00           H  
ATOM    334  HG2 PRO A  22      -0.121   5.941   4.630  1.00  0.00           H  
ATOM    335  HG3 PRO A  22      -0.589   7.272   3.376  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       1.101   4.675   3.321  1.00  0.00           H  
ATOM    337  HD3 PRO A  22      -0.261   5.185   2.187  1.00  0.00           H  
ATOM    338  N   SER A  23       3.930   8.786   2.065  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.258   9.352   2.222  1.00  0.00           C  
ATOM    340  C   SER A  23       5.239  10.517   3.189  1.00  0.00           C  
ATOM    341  O   SER A  23       6.165  11.341   3.239  1.00  0.00           O  
ATOM    342  CB  SER A  23       5.820   9.798   0.847  1.00  0.00           C  
ATOM    343  OG  SER A  23       7.251   9.780   0.795  1.00  0.00           O  
ATOM    344  H   SER A  23       3.187   9.163   1.377  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.915   8.567   2.640  1.00  0.00           H  
ATOM    346  HB2 SER A  23       5.434   9.129   0.053  1.00  0.00           H  
ATOM    347  HB3 SER A  23       5.452  10.806   0.573  1.00  0.00           H  
ATOM    348  HG  SER A  23       7.541   8.929   1.133  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.174  10.620   3.959  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.881  11.805   4.757  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.790  11.535   5.767  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.203  10.445   5.825  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.408  12.961   3.817  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.066  12.740   3.100  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       1.459  11.478   3.148  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       1.424  13.786   2.433  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.218  11.273   2.556  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       0.185  13.577   1.834  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -0.420  12.323   1.899  1.00  0.00           C  
ATOM    360  H   PHE A  24       3.561   9.744   4.010  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.786  12.119   5.311  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.353  13.906   4.390  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       4.191  13.159   3.056  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       1.960  10.653   3.636  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       1.887  14.761   2.379  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -0.246  10.299   2.609  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -0.312  14.391   1.326  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -1.385  12.162   1.442  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.484  12.547   6.559  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.367  12.486   7.498  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.525  13.745   7.456  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.604  14.634   8.315  1.00  0.00           O  
ATOM    373  CB  GLN A  25       1.931  12.225   8.914  1.00  0.00           C  
ATOM    374  CG  GLN A  25       3.481  12.034   9.018  1.00  0.00           C  
ATOM    375  CD  GLN A  25       4.083  10.644   8.774  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       3.509   9.819   8.082  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       5.232  10.325   9.314  1.00  0.00           N  
ATOM    378  H   GLN A  25       3.095  13.412   6.467  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.713  11.647   7.196  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       1.636  13.055   9.584  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.431  11.324   9.329  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       3.997  12.688   8.290  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       3.842  12.383  10.003  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       5.623  11.026   9.946  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       5.601   9.413   9.038  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.294  13.850   6.423  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.299  14.926   6.313  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.476  14.636   7.200  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.696  13.469   7.609  1.00  0.00           O  
ATOM    390  CB  MET A  26      -1.790  15.018   4.859  1.00  0.00           C  
ATOM    391  CG  MET A  26      -2.998  14.114   4.440  1.00  0.00           C  
ATOM    392  SD  MET A  26      -2.492  12.389   4.433  1.00  0.00           S  
ATOM    393  CE  MET A  26      -3.981  11.676   3.720  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.178  13.117   5.660  1.00  0.00           H  
ATOM    395  HA  MET A  26      -0.825  15.845   6.681  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -2.110  16.065   4.637  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -0.977  14.809   4.169  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.829  14.256   5.156  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -3.372  14.395   3.440  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -4.872  11.945   4.316  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -4.129  12.044   2.689  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -3.906  10.575   3.685  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.280  15.638   7.518  1.00  0.00           N  
ATOM    404  CA  SER A  27      -4.410  15.434   8.432  1.00  0.00           C  
ATOM    405  C   SER A  27      -5.392  16.588   8.438  1.00  0.00           C  
ATOM    406  O   SER A  27      -6.609  16.435   8.272  1.00  0.00           O  
ATOM    407  CB  SER A  27      -3.890  15.149   9.866  1.00  0.00           C  
ATOM    408  OG  SER A  27      -3.672  16.348  10.620  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.045  16.591   7.106  1.00  0.00           H  
ATOM    410  HA  SER A  27      -4.972  14.562   8.064  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -4.624  14.524  10.411  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.960  14.550   9.846  1.00  0.00           H  
ATOM    413  HG  SER A  27      -2.998  16.158  11.278  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.846  17.782   8.610  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -5.646  18.982   8.833  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.311  19.497   7.576  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.392  20.131   7.659  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -4.773  20.082   9.499  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -3.445  20.431   8.810  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -3.448  20.150   7.473  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.499  20.929   9.404  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.778  17.787   8.530  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.466  18.684   9.516  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -5.342  21.021   9.612  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -4.533  19.776  10.537  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.756  19.251   6.407  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.251  19.864   5.173  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.646  18.851   4.122  1.00  0.00           C  
ATOM    429  O   ASP A  29      -6.974  19.245   2.973  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -5.189  20.859   4.626  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.816  22.037   5.537  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.855  22.449   6.324  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.703  22.543   5.553  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.907  18.607   6.411  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.174  20.409   5.440  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -4.254  20.336   4.362  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -5.549  21.286   3.669  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.667  17.568   4.423  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.921  16.541   3.407  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.399  16.263   3.264  1.00  0.00           C  
ATOM    441  O   ILE A  30      -9.205  16.561   4.163  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -6.103  15.217   3.697  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -5.887  14.303   2.448  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -6.735  14.351   4.829  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -7.008  13.281   2.162  1.00  0.00           C  
ATOM    446  H   ILE A  30      -6.471  17.309   5.437  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.584  16.951   2.438  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.096  15.533   4.041  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -5.694  14.919   1.549  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.963  13.709   2.580  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.819  14.886   5.792  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -7.747  13.992   4.564  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -6.129  13.458   5.065  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -7.194  12.622   3.030  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -7.966  13.766   1.902  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -6.744  12.628   1.310  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.799  15.710   2.132  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.199  15.352   1.905  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.366  13.963   1.334  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.946  13.054   1.975  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.871  16.419   0.993  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.394  16.315   0.829  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.927  15.601  -0.008  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -13.078  17.082   1.730  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.061  15.589   1.374  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.682  15.354   2.899  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.643  17.440   1.343  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -10.425  16.363  -0.020  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.860  13.718   0.140  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.143  12.475  -0.584  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.983  11.504  -0.581  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.800  11.853  -0.692  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.592  12.811  -2.033  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -10.518  11.672  -3.060  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -9.239  11.404  -3.462  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.505  11.089  -3.482  1.00  0.00           O  
ATOM    477  H   ASP A  32      -9.193  14.447  -0.259  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.964  11.979  -0.036  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -11.625  13.202  -2.045  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.974  13.645  -2.421  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.321  10.226  -0.471  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.373   9.124  -0.597  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.854   8.134  -1.639  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.985   7.607  -1.522  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.099   8.394   0.786  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.762   9.303   2.017  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.960   7.329   0.668  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.459  10.677   2.096  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.360  10.048  -0.281  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.420   9.543  -0.966  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.038   7.861   1.044  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -7.939   8.739   2.956  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -6.676   9.516   2.028  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.173   6.537  -0.068  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.988   7.780   0.402  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.808   6.779   1.620  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -8.272  11.269   1.176  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -9.556  10.576   2.199  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -8.104  11.263   2.947  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.059   7.827  -2.646  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.507   6.961  -3.739  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.525   5.848  -4.038  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.298   5.979  -3.930  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.751   7.825  -5.007  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.588   7.104  -6.096  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.652   7.834  -7.441  1.00  0.00           C  
ATOM    507  CE  LYS A  34      -9.775   6.808  -8.575  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -10.870   5.870  -8.271  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.093   8.274  -2.648  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.454   6.480  -3.429  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -9.243   8.778  -4.723  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.779   8.125  -5.446  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.165   6.105  -6.303  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.611   6.921  -5.716  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -10.521   8.524  -7.452  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.751   8.467  -7.566  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -9.961   7.319  -9.543  1.00  0.00           H  
ATOM    518  HE3 LYS A  34      -8.829   6.243  -8.709  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -11.678   6.392  -7.904  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -11.145   5.372  -9.130  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -10.554   5.188  -7.566  1.00  0.00           H  
ATOM    522  N   TRP A  35      -8.070   4.714  -4.451  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.294   3.576  -4.934  1.00  0.00           C  
ATOM    524  C   TRP A  35      -8.014   2.896  -6.081  1.00  0.00           C  
ATOM    525  O   TRP A  35      -9.188   2.511  -5.968  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -7.075   2.551  -3.789  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.904   2.805  -2.836  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.999   3.487  -1.600  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.604   2.354  -2.926  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.775   3.461  -0.904  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.929   2.752  -1.742  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.921   1.626  -3.935  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.580   2.384  -1.534  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.584   1.281  -3.708  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.941   1.608  -2.504  1.00  0.00           C  
ATOM    536  H   TRP A  35      -9.138   4.694  -4.447  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.322   3.941  -5.315  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -8.012   2.450  -3.192  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.934   1.532  -4.217  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.901   3.966  -1.221  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.569   3.833   0.030  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.402   1.330  -4.870  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -2.055   2.693  -0.638  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -2.031   0.754  -4.472  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.937   1.254  -2.318  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.315   2.722  -7.185  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.894   2.142  -8.395  1.00  0.00           C  
ATOM    548  C   GLU A  36      -7.231   0.827  -8.730  1.00  0.00           C  
ATOM    549  O   GLU A  36      -6.116   0.527  -8.257  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.733   3.166  -9.553  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.899   3.292 -10.588  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -8.636   4.060 -11.886  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -7.641   4.984 -11.783  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -9.263   3.860 -12.918  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.285   2.997  -7.135  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.968   1.946  -8.219  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.545   4.169  -9.116  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.792   2.938 -10.099  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -9.249   2.284 -10.880  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -9.782   3.759 -10.113  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.865   0.026  -9.564  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -7.250  -1.209 -10.057  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.620  -0.962 -11.407  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.260  -1.167 -12.454  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.325  -2.328 -10.127  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.739  -3.754 -10.268  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.779  -4.879 -10.278  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.566  -4.852  -8.961  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -11.010  -4.902  -9.251  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.824   0.346  -9.916  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.447  -1.511  -9.360  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.965  -2.287  -9.220  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -9.022  -2.123 -10.969  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -7.175  -3.845 -11.215  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -6.998  -3.933  -9.464  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -9.449  -4.762 -11.152  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.272  -5.858 -10.401  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -9.271  -5.705  -8.314  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -9.337  -3.937  -8.376  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -11.166  -5.405 -10.136  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -11.497  -5.394  -8.488  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -11.379  -3.944  -9.331  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.368  -0.552 -11.423  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.730  -0.059 -12.647  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.915  -0.988 -13.826  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.942  -0.535 -14.992  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.204   0.225 -12.422  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.548  -0.926 -11.912  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.857   1.346 -11.419  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.835  -0.617 -10.503  1.00  0.00           H  
ATOM    591  HA  THR A  38      -5.224   0.896 -12.903  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.754   0.482 -13.406  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.819  -0.603 -11.373  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.280   1.145 -10.416  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.766   1.471 -11.296  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -3.238   2.334 -11.740  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.067  -2.277 -13.592  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.124  -3.255 -14.679  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.214  -2.913 -15.668  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.013  -2.943 -16.895  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.291  -4.692 -14.126  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.601  -5.648 -15.147  1.00  0.00           O  
ATOM    603  H   SER A  39      -5.107  -2.571 -12.569  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.167  -3.201 -15.229  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.385  -5.018 -13.580  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -6.102  -4.712 -13.372  1.00  0.00           H  
ATOM    607  HG  SER A  39      -6.513  -5.498 -15.414  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.396  -2.604 -15.169  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.508  -2.190 -16.022  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.228  -0.979 -15.469  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.448  -0.822 -15.661  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.480  -3.381 -16.236  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.112  -3.523 -17.628  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.187  -3.512 -18.635  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -11.315  -3.654 -17.804  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.505  -2.714 -14.115  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.065  -1.879 -16.985  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -8.989  -4.342 -15.998  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.312  -3.309 -15.505  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.514  -0.115 -14.772  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.057   1.142 -14.254  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.373   0.900 -13.552  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.426   1.452 -13.899  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.205   2.168 -15.410  1.00  0.00           C  
ATOM    625  CG  LYS A  41     -10.311   1.824 -16.436  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.913   3.029 -17.165  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -12.185   2.589 -17.902  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -13.352   2.788 -17.025  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.509  -0.409 -14.563  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.354   1.544 -13.496  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -9.404   3.178 -14.988  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.227   2.280 -15.935  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -9.911   1.154 -17.221  1.00  0.00           H  
ATOM    634  HG3 LYS A  41     -11.114   1.245 -15.937  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -11.125   3.838 -16.439  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.175   3.439 -17.884  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -12.306   3.164 -18.845  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -12.124   1.523 -18.205  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -13.147   3.532 -16.343  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -14.167   3.060 -17.594  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -13.560   1.912 -16.525  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.326   0.035 -12.547  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.533  -0.424 -11.864  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.520  -0.079 -10.391  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.805  -0.673  -9.572  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.686  -1.957 -12.068  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.106  -2.384 -12.516  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.858  -3.266 -11.516  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -13.396  -4.721 -11.676  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -14.238  -5.396 -12.679  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.352  -0.298 -12.277  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.398   0.098 -12.311  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -10.949  -2.308 -12.818  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.412  -2.486 -11.131  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.739  -1.492 -12.681  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.049  -2.891 -13.499  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.685  -2.897 -10.486  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -14.950  -3.190 -11.695  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -12.328  -4.757 -11.978  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -13.455  -5.268 -10.712  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -14.964  -4.746 -13.012  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -13.654  -5.694 -13.474  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -14.685  -6.221 -12.254  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.358   0.878 -10.023  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.493   1.362  -8.653  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.529   0.229  -7.653  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.272  -0.752  -7.796  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.784   2.226  -8.540  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -15.025   1.409  -8.102  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -16.362   2.149  -8.201  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -16.122   3.593  -8.660  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -17.416   4.228  -8.974  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.941   1.296 -10.822  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.609   1.983  -8.416  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.618   3.049  -7.820  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.983   2.725  -9.509  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -15.126   0.503  -8.731  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -14.877   1.035  -7.069  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -17.038   1.610  -8.897  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -16.869   2.141  -7.212  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.590   4.168  -7.873  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -15.466   3.627  -9.554  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -18.162   3.518  -8.945  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.615   4.963  -8.281  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -17.375   4.645  -9.914  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.708   0.349  -6.623  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.660  -0.638  -5.549  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.973  -0.008  -4.211  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.623  -0.617  -3.343  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.272  -1.400  -5.533  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.115  -0.636  -4.812  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -9.780  -1.787  -6.962  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.684  -1.070  -5.191  1.00  0.00           C  
ATOM    694  H   ILE A  44     -11.055   1.191  -6.646  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.460  -1.377  -5.739  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.434  -2.342  -4.968  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.233   0.456  -4.950  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.198  -0.787  -3.719  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -10.489  -2.435  -7.506  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.595  -0.898  -7.594  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -8.840  -2.368  -6.940  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.525  -2.152  -5.023  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.444  -0.860  -6.249  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.931  -0.534  -4.585  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.535   1.221  -4.011  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.758   1.925  -2.748  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.780   3.419  -2.968  1.00  0.00           C  
ATOM    708  O   ALA A  45     -11.175   3.921  -3.944  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.658   1.482  -1.768  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.983   1.662  -4.808  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.746   1.633  -2.347  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.677   0.389  -1.595  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.645   1.733  -2.137  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.772   1.961  -0.778  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.469   4.165  -2.117  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.404   5.629  -2.198  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.925   6.325  -0.958  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.710   5.806  -0.154  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -13.194   6.089  -3.445  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.678   7.400  -4.129  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.594   8.172  -5.086  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -13.143   8.751  -6.062  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -14.879   8.240  -4.849  1.00  0.00           N  
ATOM    724  H   GLN A  46     -13.057   3.655  -1.392  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.341   5.913  -2.305  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -13.188   5.267  -4.191  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -14.256   6.229  -3.167  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -12.393   8.146  -3.360  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -11.730   7.198  -4.669  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -15.182   7.794  -3.982  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.407   8.827  -5.498  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.490   7.568  -0.797  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.971   8.472   0.242  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.279   9.832  -0.343  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.440  10.437  -1.039  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.887   8.646   1.350  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.043   7.794   2.620  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.848   8.224   3.678  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.318   6.604   2.745  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -12.900   7.488   4.859  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.366   5.873   3.927  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.155   6.317   4.986  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.762   7.893  -1.516  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.899   8.061   0.680  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.882   8.457   0.917  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.841   9.712   1.651  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.422   9.135   3.589  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.715   6.245   1.921  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -13.516   7.829   5.678  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -10.779   4.971   4.024  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.191   5.748   5.903  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.456  10.361  -0.070  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.840  11.682  -0.569  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.565  12.470   0.495  1.00  0.00           C  
ATOM    755  O   ARG A  48     -16.718  12.901   0.311  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.714  11.509  -1.842  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.758  12.742  -2.784  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.772  13.799  -2.328  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -17.274  14.518  -3.526  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.701  15.576  -4.085  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -15.574  16.093  -3.693  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.307  16.123  -5.079  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.099   9.802   0.565  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.912  12.228  -0.819  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -15.352  10.640  -2.428  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -16.746  11.232  -1.544  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -14.762  13.223  -2.855  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -16.000  12.423  -3.818  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -17.611  13.320  -1.784  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.294  14.511  -1.623  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -18.140  14.167  -3.959  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -15.177  15.619  -2.882  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -15.219  16.887  -4.222  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -18.187  15.651  -5.296  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -16.867  16.927  -5.521  1.00  0.00           H  
ATOM    776  N   LYS A  49     -14.932  12.655   1.637  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -15.593  13.279   2.784  1.00  0.00           C  
ATOM    778  C   LYS A  49     -16.656  12.337   3.321  1.00  0.00           C  
ATOM    779  O   LYS A  49     -16.929  11.251   2.789  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -16.132  14.674   2.363  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -17.657  14.812   2.141  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -18.420  15.445   3.309  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -17.864  16.852   3.569  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -17.177  16.875   4.873  1.00  0.00           N  
ATOM    785  H   LYS A  49     -13.943  12.276   1.732  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -14.857  13.415   3.605  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -15.800  15.442   3.108  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -15.610  14.991   1.422  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -17.858  15.453   1.259  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -18.090  13.825   1.889  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.503  15.475   3.078  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -18.311  14.815   4.215  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -17.166  17.149   2.759  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -18.674  17.610   3.563  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -16.908  15.917   5.137  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -16.334  17.462   4.807  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -17.810  17.263   5.588  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.238  12.733   4.443  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -18.231  11.907   5.131  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.628  12.012   4.553  1.00  0.00           C  
ATOM    801  O   GLU A  50     -20.630  11.965   5.299  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.232  12.314   6.634  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.640  11.217   7.671  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -18.958  11.652   9.104  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -20.244  12.063   9.280  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.130  11.630  10.005  1.00  0.00           O  
ATOM    807  H   GLU A  50     -16.854  13.650   4.835  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -17.920  10.848   5.024  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.226  12.691   6.900  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -18.893  13.194   6.761  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -19.527  10.667   7.302  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -17.851  10.444   7.740  1.00  0.00           H  
ATOM    813  N   LYS A  51     -19.760  12.130   3.249  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.055  12.055   2.550  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.140  10.939   1.508  1.00  0.00           C  
ATOM    816  O   LYS A  51     -22.204  10.629   0.962  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.299  13.415   1.841  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -22.757  13.924   1.927  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -22.915  15.444   2.031  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -21.960  16.126   1.043  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -22.219  15.624  -0.318  1.00  0.00           N  
ATOM    822  H   LYS A  51     -18.873  12.345   2.703  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -21.798  11.783   3.315  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -20.612  14.176   2.259  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -20.978  13.314   0.774  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.325  13.615   1.026  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.273  13.432   2.778  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -23.969  15.725   1.833  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -22.693  15.773   3.067  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -22.087  17.229   1.079  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -20.900  15.936   1.313  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -23.228  15.458  -0.438  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -21.902  16.321  -1.008  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -21.706  14.743  -0.463  1.00  0.00           H  
ATOM    835  N   GLU A  52     -19.991  10.332   1.269  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -19.868   9.280   0.267  1.00  0.00           C  
ATOM    837  C   GLU A  52     -18.471   8.706   0.212  1.00  0.00           C  
ATOM    838  O   GLU A  52     -17.618   9.114  -0.590  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -20.281   9.868  -1.114  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -20.683   8.845  -2.228  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -21.372   9.370  -3.489  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -20.534  10.022  -4.341  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -22.566   9.216  -3.708  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.195  10.658   1.896  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -20.555   8.455   0.539  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -21.121  10.570  -0.964  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -19.457  10.503  -1.489  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -19.786   8.289  -2.563  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.343   8.063  -1.806  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.209   7.738   1.069  1.00  0.00           N  
ATOM    851  CA  THR A  53     -16.979   6.946   1.040  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.324   5.474   1.007  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.381   5.084   1.582  1.00  0.00           O  
ATOM    854  CB  THR A  53     -16.058   7.279   2.262  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -14.983   6.352   2.342  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.722   7.224   3.654  1.00  0.00           C  
ATOM    857  H   THR A  53     -18.951   7.575   1.824  1.00  0.00           H  
ATOM    858  HA  THR A  53     -16.431   7.183   0.110  1.00  0.00           H  
ATOM    859  HB  THR A  53     -15.638   8.298   2.116  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -15.151   5.816   3.123  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.155   6.227   3.863  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.007   7.447   4.466  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -17.539   7.962   3.763  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.523   4.615   0.407  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.928   3.219   0.216  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.777   2.230   0.145  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.622   2.520  -0.194  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -17.756   3.091  -1.097  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -17.030   3.294  -2.435  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -15.692   3.687  -2.492  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -17.717   3.014  -3.628  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.036   3.761  -3.718  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -17.059   3.085  -4.850  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.717   3.454  -4.895  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.568   4.976   0.108  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.550   2.924   1.084  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -18.247   2.089  -1.119  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -18.616   3.790  -1.057  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -15.148   3.894  -1.581  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -18.745   2.680  -3.595  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -13.994   4.047  -3.753  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -17.586   2.831  -5.759  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.209   3.513  -5.845  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.113   0.982   0.457  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.222  -0.168   0.338  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.023  -1.456   0.325  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.477  -1.934   1.380  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.205  -0.158   1.511  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.693   0.657   2.737  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -13.706   0.728   3.906  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -14.346   1.517   5.056  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -13.344   1.749   6.112  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.114   0.867   0.836  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.681  -0.099  -0.623  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.993  -1.197   1.831  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.229   0.237   1.160  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.899   1.703   2.440  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.663   0.252   3.086  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -13.426  -0.295   4.224  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -12.769   1.221   3.577  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -14.749   2.484   4.686  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -15.214   0.972   5.482  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -12.423   1.914   5.682  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -13.615   2.573   6.668  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -13.294   0.924   6.725  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.237  -2.024  -0.846  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.138  -3.162  -1.030  1.00  0.00           C  
ATOM    908  C   GLU A  56     -16.919  -4.251  -0.005  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.881  -4.769   0.598  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -16.950  -3.713  -2.473  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -15.495  -4.050  -2.941  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -15.318  -5.015  -4.117  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -15.558  -4.704  -5.276  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -14.870  -6.248  -3.750  1.00  0.00           O  
ATOM    915  H   GLU A  56     -15.701  -1.600  -1.670  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.178  -2.800  -0.909  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -17.571  -4.623  -2.586  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -17.397  -2.991  -3.186  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -14.966  -3.117  -3.212  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -14.908  -4.461  -2.100  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.680  -4.647   0.215  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.376  -5.780   1.086  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.012  -5.621   1.716  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.276  -4.658   1.461  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.472  -7.100   0.271  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -16.512  -7.044  -0.876  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.633  -8.329  -1.700  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -17.608  -9.290  -1.006  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -17.366 -10.663  -1.484  1.00  0.00           N  
ATOM    930  H   LYS A  57     -14.912  -4.071  -0.246  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.116  -5.805   1.909  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.479  -7.350  -0.152  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -15.711  -7.942   0.954  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -17.520  -6.841  -0.468  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.284  -6.188  -1.542  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -16.969  -8.084  -2.727  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -15.636  -8.804  -1.803  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -17.486  -9.237   0.096  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -18.661  -9.006  -1.208  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -17.062 -10.636  -2.468  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -16.633 -11.103  -0.910  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -18.235 -11.211  -1.409  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.664  -6.562   2.578  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.323  -6.600   3.163  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.249  -6.820   2.118  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.097  -6.389   2.265  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.247  -7.675   4.279  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.343  -7.658   5.352  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -14.496  -7.316   5.129  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -12.885  -8.040   6.584  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.427  -7.258   2.836  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.144  -5.592   3.577  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.246  -8.683   3.812  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.269  -7.623   4.802  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.622  -7.518   1.061  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.700  -7.818  -0.029  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.007  -6.568  -0.513  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.951  -6.625  -1.168  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.447  -8.508  -1.224  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.534  -8.795  -2.277  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.574  -7.694  -1.896  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.647  -7.807   1.046  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.932  -8.515   0.350  1.00  0.00           H  
ATOM    964  HB  THR A  59     -11.873  -9.463  -0.853  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -10.408  -9.748  -2.269  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.202  -6.728  -2.286  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.033  -8.236  -2.740  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.401  -7.466  -1.197  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.601  -5.419  -0.252  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.941  -4.145  -0.543  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.342  -3.077   0.448  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.419  -2.464   0.343  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.315  -3.639  -1.966  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.571  -4.287  -3.140  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -9.909  -5.571  -3.578  1.00  0.00           C  
ATOM    976  CD2 TYR A  60      -8.537  -3.593  -3.776  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -9.157  -6.189  -4.575  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -7.787  -4.212  -4.772  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.096  -5.511  -5.167  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.358  -6.122  -6.142  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.594  -5.455   0.128  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.849  -4.304  -0.467  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.399  -3.781  -2.141  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.188  -2.538  -2.010  1.00  0.00           H  
ATOM    985  HD1 TYR A  60     -10.708  -6.119  -3.098  1.00  0.00           H  
ATOM    986  HD2 TYR A  60      -8.272  -2.595  -3.453  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -9.396  -7.194  -4.891  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -6.970  -3.677  -5.233  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.591  -5.733  -6.987  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.500  -2.834   1.435  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.797  -1.880   2.502  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.138  -0.542   2.256  1.00  0.00           C  
ATOM    993  O   LYS A  61      -8.093  -0.438   1.599  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.330  -2.475   3.861  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.368  -3.400   4.544  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.434  -3.277   6.069  1.00  0.00           C  
ATOM    997  CE  LYS A  61      -9.216  -3.976   6.689  1.00  0.00           C  
ATOM    998  NZ  LYS A  61      -9.665  -5.122   7.498  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.601  -3.408   1.433  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.890  -1.712   2.523  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -8.384  -3.039   3.714  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.053  -1.646   4.552  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.385  -3.177   4.169  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -10.172  -4.452   4.258  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.476  -2.208   6.357  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -11.371  -3.738   6.443  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -8.516  -4.313   5.894  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -8.634  -3.276   7.325  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -10.607  -4.933   7.871  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.692  -5.968   6.912  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -9.010  -5.268   8.280  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.748   0.516   2.756  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -9.171   1.862   2.761  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.963   2.318   4.190  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.948   2.401   4.965  1.00  0.00           O  
ATOM   1016  CB  LEU A  62     -10.073   2.857   1.978  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.452   3.626   0.780  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62     -10.477   4.492   0.030  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -8.288   4.503   1.264  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.727   0.343   3.150  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -8.176   1.821   2.282  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.964   2.309   1.612  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.481   3.603   2.691  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.042   2.879   0.069  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62     -11.477   4.020   0.030  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62     -10.606   5.483   0.503  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62     -10.192   4.659  -1.026  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -8.609   5.221   2.042  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -7.462   3.904   1.692  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -7.861   5.103   0.438  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.751   2.627   4.607  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.467   2.889   6.020  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -7.262   4.358   6.321  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.292   5.242   5.454  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -6.177   2.120   6.445  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -6.241   0.587   6.371  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.769  -0.139   7.445  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.800  -0.091   5.232  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.844  -1.526   7.385  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.874  -1.480   5.175  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.394  -2.197   6.250  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.999   2.712   3.858  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -8.330   2.543   6.619  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -5.318   2.473   5.839  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.901   2.409   7.478  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.086   0.373   8.344  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -5.380   0.457   4.401  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.232  -2.079   8.229  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -5.522  -2.001   4.296  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.448  -3.275   6.207  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -7.020   4.637   7.594  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.879   5.997   8.103  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -5.568   6.608   7.670  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.519   7.706   7.091  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.995   5.983   9.654  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.776   7.188  10.236  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -7.250   7.709  11.576  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -8.323   8.586  12.236  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -9.354   7.726  12.843  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.970   3.790   8.245  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.690   6.616   7.676  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -7.468   5.034   9.981  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -5.980   5.961  10.100  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -7.740   8.043   9.534  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -8.848   6.926  10.327  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -6.970   6.857  12.226  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -6.323   8.296  11.414  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -7.867   9.246  13.004  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -8.795   9.266  11.497  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.905   6.915  13.291  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -9.876   8.262  13.551  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64     -10.003   7.400  12.113  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.471   5.927   7.958  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.161   6.352   7.468  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -3.111   6.338   5.957  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -2.125   6.817   5.353  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.049   5.446   8.073  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.058   3.951   7.744  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.036   3.532   6.597  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -2.062   3.060   8.759  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.604   5.041   8.532  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.998   7.400   7.785  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.055   5.832   7.753  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -2.029   5.557   9.177  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -2.033   3.331   9.756  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -4.116   5.800   5.294  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -4.217   5.892   3.840  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.724   4.647   3.143  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -3.621   4.628   1.897  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.836   5.256   5.861  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -5.272   6.071   3.546  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -3.638   6.763   3.474  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.433   3.578   3.859  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -3.003   2.319   3.244  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.181   1.583   2.655  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.337   1.755   3.080  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.264   1.431   4.301  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.859   1.637   4.234  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.439  -0.096   4.156  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.570   3.654   4.912  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.308   2.542   2.411  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.617   1.732   5.314  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.719   2.576   4.393  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.099  -0.456   3.167  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.871  -0.655   4.922  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.492  -0.414   4.273  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.926   0.763   1.652  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.954  -0.103   1.079  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.636  -1.560   1.316  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.622  -2.100   0.851  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.131   0.186  -0.440  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.186  -0.641  -1.224  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.570   0.011  -1.093  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.831  -0.800  -2.712  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.938   0.793   1.258  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.904   0.096   1.605  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.377   1.261  -0.567  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.151   0.063  -0.939  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.240  -1.652  -0.769  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.882   0.106  -0.036  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.600   1.025  -1.535  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.352  -0.587  -1.599  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.685   0.174  -3.214  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.897  -1.378  -2.840  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.611  -1.352  -3.266  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.515  -2.237   2.034  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.328  -3.652   2.340  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -5.954  -4.526   1.279  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -6.773  -4.082   0.463  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.929  -3.965   3.738  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -5.349  -5.246   4.387  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.332  -6.415   4.492  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -6.752  -6.592   5.957  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -5.730  -7.382   6.668  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.358  -1.688   2.383  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.243  -3.866   2.349  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.760  -3.106   4.418  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -7.033  -4.050   3.658  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -4.487  -5.616   3.799  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.940  -5.004   5.388  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -7.208  -6.227   3.840  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.854  -7.342   4.114  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -6.886  -5.604   6.445  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -7.735  -7.102   6.033  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -4.999  -7.676   6.005  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -5.308  -6.807   7.411  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -6.169  -8.215   7.086  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.554  -5.785   1.261  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.168  -6.785   0.393  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.111  -8.154   1.030  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.025  -8.642   1.404  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.524  -6.792  -1.055  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.088  -5.392  -1.599  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.453  -7.452  -2.121  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.048  -5.410  -2.741  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.749  -6.022   1.925  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.239  -6.528   0.295  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.601  -7.406  -0.986  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.976  -4.806  -1.903  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.631  -4.802  -0.783  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.711  -8.499  -1.887  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.402  -6.899  -2.249  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.976  -7.505  -3.118  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.131  -5.957  -2.452  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.438  -5.879  -3.661  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.741  -4.384  -3.015  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.252  -8.799   1.194  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.287 -10.147   1.762  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.312 -11.202   0.678  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -7.873 -11.000  -0.408  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.521 -10.286   2.695  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.906 -11.758   2.991  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.656 -11.980   4.307  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -8.725 -12.673   5.311  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71      -8.074 -11.657   6.157  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.143  -8.270   0.925  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.361 -10.299   2.347  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.326  -9.764   3.653  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.387  -9.753   2.252  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -9.560 -12.150   2.189  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -7.996 -12.391   2.963  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.023 -11.011   4.698  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.555 -12.604   4.125  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.295 -13.391   5.937  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -7.951 -13.275   4.791  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -7.625 -10.949   5.559  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -8.780 -11.203   6.754  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -7.362 -12.107   6.749  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.740 -12.354   0.982  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.657 -13.462   0.031  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -5.854 -13.071  -1.186  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.256 -12.268  -2.040  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.109 -13.807  -0.351  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.257 -15.199  -0.893  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -8.275 -16.370  -0.140  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -8.408 -15.462  -2.247  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.447 -17.273  -1.124  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.535 -16.818  -2.404  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.341 -12.417   1.975  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.100 -14.278   0.523  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -8.798 -13.711   0.515  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.497 -13.103  -1.114  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -8.184 -16.507   0.877  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -8.417 -14.704  -3.025  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -8.511 -18.316  -0.842  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -8.672 -17.351  -3.275  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.672 -13.666  -1.311  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -3.692 -13.248  -2.308  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.040 -14.391  -3.051  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -1.846 -14.684  -2.899  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -2.598 -12.369  -1.622  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -3.001 -10.903  -1.280  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -3.097 -10.074  -2.568  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -4.320 -10.799  -0.491  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.510 -14.492  -0.662  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.222 -12.654  -3.078  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -2.276 -12.863  -0.694  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -1.711 -12.343  -2.269  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -2.195 -10.473  -0.651  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -2.147 -10.077  -3.133  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -3.885 -10.446  -3.250  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -3.330  -9.014  -2.350  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -5.155 -11.296  -1.022  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -4.226 -11.287   0.498  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -4.607  -9.757  -0.300  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.823 -15.044  -3.895  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.291 -16.041  -4.819  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.998 -15.412  -6.165  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.022 -14.183  -6.333  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.269 -17.239  -4.975  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.691 -16.989  -4.412  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.647 -18.179  -4.557  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -5.870 -19.395  -5.083  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.765 -20.564  -5.139  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.862 -14.808  -3.805  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.328 -16.407  -4.417  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.351 -17.510  -6.047  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.830 -18.138  -4.489  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.642 -16.759  -3.331  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.129 -16.091  -4.890  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.123 -18.397  -3.581  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -7.467 -17.918  -5.255  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -5.449 -19.181  -6.087  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -5.000 -19.626  -4.433  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.607 -20.381  -4.575  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -7.038 -20.742  -6.116  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -6.275 -21.390  -4.764  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.686 -16.243  -7.142  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.407 -15.757  -8.496  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.515 -14.871  -9.028  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.306 -13.967  -9.848  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.163 -16.963  -9.465  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.919 -17.589  -9.180  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -2.091 -16.627 -10.971  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.616 -17.273  -6.883  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.500 -15.131  -8.446  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.978 -17.703  -9.310  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.871 -17.665  -8.222  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -1.291 -15.895 -11.190  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.893 -17.523 -11.588  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -3.036 -16.201 -11.355  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.718 -15.123  -8.541  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.903 -14.383  -8.961  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.943 -13.011  -8.330  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.287 -12.007  -8.975  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.185 -15.200  -8.647  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -8.029 -14.729  -7.454  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.788 -13.773  -7.511  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -7.857 -15.507  -6.343  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.763 -15.932  -7.848  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.809 -14.227 -10.052  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.852 -15.245  -9.526  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -6.907 -16.256  -8.456  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.611 -12.934  -7.053  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.667 -11.669  -6.323  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.396 -10.865  -6.480  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.194  -9.855  -5.765  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.007 -11.928  -4.831  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.502 -11.996  -4.480  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.061 -13.209  -4.769  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.112 -11.057  -3.989  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.266 -13.834  -6.602  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.472 -11.074  -6.795  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.538 -12.857  -4.453  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.559 -11.126  -4.211  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.506 -11.248  -7.374  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.327 -10.437  -7.689  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.580  -9.554  -8.886  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.830 -10.028 -10.006  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.129 -11.381  -7.934  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.075 -10.793  -8.742  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.262 -11.206 -10.208  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78      -0.356 -10.653 -11.104  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       1.076 -12.184 -10.512  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.649 -12.199  -7.829  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.119  -9.781  -6.824  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.752 -11.740  -6.956  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.499 -12.290  -8.455  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.014  -9.690  -8.773  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       1.024 -11.002  -8.216  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       1.581 -12.588  -9.722  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       1.128 -12.411 -11.507  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.544  -8.251  -8.677  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.907  -7.293  -9.717  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.031  -6.061  -9.667  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.027  -5.992  -8.945  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.411  -6.928  -9.610  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.213  -6.929 -10.919  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.184  -7.854 -11.718  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.935  -5.782 -11.100  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.200  -7.939  -7.718  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.704  -7.784 -10.685  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.911  -7.632  -8.915  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.545  -5.936  -9.143  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.395  -5.074 -10.467  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.741  -3.768 -10.438  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.686  -2.724  -9.876  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.900  -2.719 -10.125  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.148  -3.397 -11.859  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.479  -4.591 -12.614  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.116  -2.228 -11.800  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -1.412  -5.463 -13.477  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -3.217  -5.276 -11.114  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.898  -3.829  -9.723  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -2.003  -3.064 -12.484  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.375  -4.228 -13.222  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -0.016  -5.279 -11.878  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.537  -1.297 -11.381  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.772  -2.489 -11.195  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.249  -1.938 -12.801  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -1.913  -4.872 -14.267  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80      -0.876  -6.292 -13.974  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -2.207  -5.926 -12.864  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -2.126  -1.801  -9.119  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.888  -0.830  -8.339  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.259   0.539  -8.429  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -1.142   0.712  -8.938  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.939  -1.293  -6.844  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.390  -2.750  -6.655  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.649  -3.793  -7.217  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.548  -3.035  -5.931  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -3.043  -5.114  -7.016  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.929  -4.355  -5.715  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.178  -5.394  -6.260  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.555  -6.691  -6.056  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -1.059  -1.777  -9.135  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.923  -0.743  -8.718  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.948  -1.136  -6.374  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.619  -0.637  -6.269  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.748  -3.587  -7.777  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.124  -2.235  -5.484  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.466  -5.923  -7.437  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -5.811  -4.565  -5.128  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.773  -6.803  -5.129  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.988   1.540  -7.976  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.455   2.895  -7.868  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.239   3.695  -6.857  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.431   3.445  -6.611  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.486   3.582  -9.261  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -2.171   5.098  -9.205  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.150   5.806 -10.563  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.699   7.230 -10.399  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -2.596   7.945 -11.683  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -4.002   1.307  -7.736  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.407   2.828  -7.509  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.764   3.086  -9.939  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.477   3.421  -9.733  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -2.929   5.623  -8.592  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -1.207   5.258  -8.681  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -1.118   5.814 -10.965  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -2.765   5.240 -11.292  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.754   7.202 -10.055  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -2.142   7.787  -9.617  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -2.947   7.343 -12.441  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -3.158   8.808 -11.642  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -1.611   8.186 -11.864  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.589   4.661  -6.235  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -3.230   5.482  -5.213  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -3.124   6.952  -5.550  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -2.050   7.489  -5.854  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.586   5.187  -3.800  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -1.104   5.616  -3.622  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -3.344   5.834  -2.615  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.564   4.782  -6.497  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -4.307   5.230  -5.177  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.624   4.086  -3.648  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.954   6.701  -3.772  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.715   5.369  -2.613  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.424   5.093  -4.321  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -4.411   5.545  -2.604  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.931   5.516  -1.640  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -3.305   6.938  -2.646  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.255   7.630  -5.506  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.326   9.081  -5.656  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.097   9.681  -4.503  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.331   9.549  -4.412  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.933   9.468  -7.027  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -6.342   9.227  -7.101  1.00  0.00           O  
ATOM   1399  H   SER A  84      -5.132   7.048  -5.307  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.300   9.493  -5.602  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -4.752  10.543  -7.226  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.423   8.936  -7.854  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.465   8.288  -7.267  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.401  10.328  -3.589  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.019  10.793  -2.345  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.964  12.303  -2.272  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.904  12.918  -2.065  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.380  10.065  -1.092  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.839   8.618  -1.381  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.352  10.001   0.128  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -3.587   7.744  -0.136  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.381  10.533  -3.818  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.093  10.530  -2.382  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.502  10.667  -0.780  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -4.507   8.097  -2.089  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -2.871   8.688  -1.907  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.680  10.996   0.476  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.261   9.412  -0.094  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.880   9.543   1.017  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -3.574   8.355   0.785  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -4.375   6.979  -0.005  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.617   7.217  -0.178  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.101  12.941  -2.465  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.207  14.381  -2.685  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.580  15.134  -1.431  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.136  14.588  -0.468  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.300  14.663  -3.767  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.160  13.899  -5.090  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.604  12.614  -5.104  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -7.595  14.469  -6.289  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.495  11.907  -6.297  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -7.495  13.757  -7.482  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -6.943  12.479  -7.486  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.837  11.786  -8.659  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.986  12.337  -2.400  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.228  14.765  -3.028  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.299  14.456  -3.327  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.341  15.745  -3.996  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -6.254  12.163  -4.184  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -8.025  15.463  -6.296  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -6.064  10.917  -6.293  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -7.839  14.196  -8.407  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.035  12.066  -9.104  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.271  16.422  -1.425  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -6.668  17.323  -0.347  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.035  17.908  -0.610  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -8.810  17.423  -1.447  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -5.586  18.420  -0.146  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -5.408  19.421  -1.297  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -5.847  19.228  -2.421  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.692  20.527  -0.932  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -5.741  16.772  -2.282  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -6.755  16.704   0.565  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -5.743  19.012   0.778  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -4.608  17.928   0.024  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.363  18.958   0.121  1.00  0.00           N  
ATOM   1457  CA  THR A  88      -9.670  19.602   0.028  1.00  0.00           C  
ATOM   1458  C   THR A  88      -9.790  20.404  -1.245  1.00  0.00           C  
ATOM   1459  O   THR A  88     -10.876  20.551  -1.827  1.00  0.00           O  
ATOM   1460  CB  THR A  88      -9.926  20.513   1.277  1.00  0.00           C  
ATOM   1461  OG1 THR A  88      -8.827  21.390   1.486  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.106  19.789   2.628  1.00  0.00           C  
ATOM   1463  H   THR A  88      -7.606  19.319   0.777  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -10.442  18.809   0.001  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -10.835  21.123   1.083  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -8.964  21.788   2.351  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.226  19.168   2.881  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.259  20.496   3.463  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.988  19.121   2.636  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -8.680  20.962  -1.696  1.00  0.00           N  
ATOM   1471  CA  LYS A  89      -8.659  21.743  -2.931  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -8.968  20.894  -4.145  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.183  21.438  -5.254  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -7.273  22.431  -3.081  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -7.118  23.698  -2.203  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -6.420  24.879  -2.885  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -5.058  24.422  -3.424  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -4.556  25.416  -4.390  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -7.799  20.793  -1.120  1.00  0.00           H  
ATOM   1480  HA  LYS A  89      -9.448  22.515  -2.863  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -6.469  21.712  -2.827  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -7.099  22.688  -4.146  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -8.112  24.066  -1.886  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -6.587  23.437  -1.266  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -7.063  25.276  -3.695  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -6.287  25.706  -2.158  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -4.335  24.292  -2.592  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -5.134  23.431  -3.917  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -4.704  26.364  -4.016  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -3.549  25.263  -4.548  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -5.062  25.315  -5.281  1.00  0.00           H  
ATOM   1492  N   GLY A  90      -8.987  19.581  -4.022  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.183  18.698  -5.173  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -7.914  18.496  -5.964  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -7.948  17.988  -7.106  1.00  0.00           O  
ATOM   1496  H   GLY A  90      -8.812  19.180  -3.049  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90      -9.556  17.713  -4.829  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90      -9.962  19.116  -5.838  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -6.768  18.848  -5.413  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -5.482  18.565  -6.050  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -4.998  17.173  -5.724  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.348  16.586  -4.690  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -4.439  19.621  -5.578  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -4.515  20.961  -6.348  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -3.679  21.021  -7.631  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -2.231  20.627  -7.312  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -1.313  21.391  -8.176  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -6.816  19.388  -4.494  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -5.613  18.628  -7.146  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -4.573  19.816  -4.495  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -3.416  19.194  -5.663  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -5.559  21.172  -6.650  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -4.230  21.794  -5.674  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -4.121  20.355  -8.397  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -3.712  22.047  -8.052  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -2.003  20.816  -6.242  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -2.068  19.540  -7.467  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -1.691  22.337  -8.328  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -0.391  21.459  -7.722  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -1.214  20.911  -9.082  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.162  16.628  -6.587  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.490  15.360  -6.313  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.248  15.592  -5.484  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.114  15.572  -5.985  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.138  14.649  -7.652  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -4.263  14.499  -8.681  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -5.242  15.230  -8.693  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -4.164  13.562  -9.586  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.033  17.146  -7.509  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.170  14.723  -5.717  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.318  15.198  -8.156  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -2.713  13.647  -7.455  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -3.303  13.018  -9.603  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -4.974  13.530 -10.210  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.442  15.838  -4.202  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.340  16.226  -3.318  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.256  15.172  -3.252  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.896  15.440  -2.882  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -1.904  16.540  -1.876  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.317  17.185  -1.820  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -1.979  15.304  -0.947  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.433  15.694  -3.840  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -0.865  17.128  -3.742  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.208  17.264  -1.401  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.093  16.550  -2.287  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.644  17.387  -0.780  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.355  18.169  -2.323  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.002  14.796  -0.860  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.273  15.581   0.083  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -2.707  14.553  -1.306  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.611  13.960  -3.633  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.352  12.873  -3.770  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.233  11.739  -4.582  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.419  11.396  -4.492  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.837  12.370  -2.381  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.475  10.956  -2.299  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.919  11.001  -2.820  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       1.455  10.374  -0.877  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.651  13.820  -3.814  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.219  13.248  -4.346  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.570  13.098  -1.978  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.014  12.409  -1.673  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       0.897  10.278  -2.962  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       2.971  11.374  -3.860  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.567  11.654  -2.206  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.382   9.995  -2.824  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       1.951  11.039  -0.145  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       0.419  10.214  -0.524  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       1.952   9.388  -0.826  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.609  11.152  -5.414  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.192  10.130  -6.369  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.275   9.091  -6.539  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.480   9.396  -6.466  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.139  10.822  -7.720  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.833  10.553  -8.917  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.116  11.691  -9.900  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       1.120  12.925  -9.324  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       1.320  11.506 -11.093  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.633  11.448  -5.313  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.715   9.626  -5.980  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -1.167  10.541  -8.022  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -0.195  11.916  -7.557  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.814  10.215  -8.530  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       0.471   9.696  -9.516  1.00  0.00           H  
ATOM   1585  N   LYS A  96       0.888   7.847  -6.747  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       1.850   6.749  -6.811  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.251   5.534  -7.480  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.030   5.326  -7.499  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.341   6.411  -5.376  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.859   6.644  -5.174  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.225   7.966  -4.493  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.482   7.763  -3.637  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.671   8.164  -4.409  1.00  0.00           N  
ATOM   1594  H   LYS A  96      -0.156   7.694  -6.890  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.709   7.075  -7.427  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       1.780   7.017  -4.638  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.086   5.358  -5.133  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.288   5.841  -4.545  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.379   6.565  -6.149  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.379   8.752  -5.258  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       3.381   8.308  -3.859  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.412   8.354  -2.699  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       5.584   6.705  -3.320  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.392   8.402  -5.372  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.108   8.985  -3.966  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.346   7.386  -4.430  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.115   4.699  -8.028  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.701   3.507  -8.763  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.243   2.260  -8.107  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.402   2.193  -7.673  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.109   3.601 -10.289  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.172   5.055 -10.858  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.180   2.758 -11.217  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       2.930   5.225 -12.191  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.145   4.926  -7.867  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.599   3.441  -8.701  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.134   3.181 -10.370  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.153   5.479 -10.942  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       2.686   5.714 -10.132  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.167   1.684 -10.960  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.133   3.114 -11.193  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.505   2.783 -12.273  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       3.968   4.847 -12.123  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       2.440   4.695 -13.027  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       2.991   6.289 -12.484  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.401   1.250  -7.996  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.748   0.033  -7.266  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.540  -1.196  -8.118  1.00  0.00           C  
ATOM   1629  O   PHE A  98       0.897  -1.156  -9.179  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.861  -0.077  -5.987  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       0.840   1.162  -5.076  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       0.383   2.381  -5.591  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.331   1.107  -3.769  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       0.417   3.529  -4.808  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.349   2.255  -2.981  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       0.889   3.465  -3.499  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.440   1.394  -8.430  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.817   0.077  -6.983  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.182  -0.306  -6.284  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.163  -0.961  -5.390  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.029   2.441  -6.611  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.698   0.175  -3.364  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       0.086   4.471  -5.224  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.728   2.208  -1.971  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       0.906   4.356  -2.891  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.065  -2.318  -7.663  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.034  -3.558  -8.432  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.202  -4.757  -7.526  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.308  -5.097  -7.084  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.112  -3.543  -9.549  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       2.779  -4.296 -10.846  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       2.716  -5.516 -10.908  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       2.590  -3.463 -11.913  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.481  -2.282  -6.679  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.026  -3.628  -8.879  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.385  -2.510  -9.828  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       4.046  -3.984  -9.147  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.099  -5.431  -7.259  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.120  -6.662  -6.476  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.689  -7.810  -7.277  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.363  -8.019  -8.454  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.306  -7.003  -5.958  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.440  -8.063  -4.831  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100       0.443  -7.747  -3.613  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -1.906  -8.181  -4.393  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.194  -4.999  -7.618  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.807  -6.517  -5.620  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.790  -6.068  -5.609  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.923  -7.330  -6.817  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.127  -9.045  -5.243  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100       0.299  -6.705  -3.273  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100       0.197  -8.388  -2.747  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100       1.519  -7.875  -3.832  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -2.312  -7.213  -4.043  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -2.563  -8.534  -5.211  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -2.024  -8.892  -3.552  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.555  -8.579  -6.640  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.185  -9.732  -7.274  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.995 -10.987  -6.452  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.536 -10.958  -5.302  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.702  -9.450  -7.476  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       5.008  -8.340  -8.511  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       6.467  -7.871  -8.533  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       6.736  -7.098  -9.830  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       7.473  -7.962 -10.770  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.794  -8.281  -5.644  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.702  -9.898  -8.255  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       5.160  -9.176  -6.505  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.212 -10.391  -7.772  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.780  -8.695  -9.533  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       4.337  -7.476  -8.339  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.673  -7.250  -7.639  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       7.142  -8.750  -8.463  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       5.782  -6.757 -10.284  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       7.323  -6.177  -9.634  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       8.362  -8.257 -10.342  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       6.906  -8.793 -10.991  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       7.667  -7.439 -11.637  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.331 -12.116  -7.048  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.377 -13.390  -6.336  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.755 -14.004  -6.455  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.421 -13.933  -7.497  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.250 -14.396  -6.805  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.817 -13.776  -6.880  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.178 -15.676  -5.914  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.088 -13.605  -5.530  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.588 -12.040  -8.080  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.220 -13.174  -5.262  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.522 -14.721  -7.831  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.842 -12.813  -7.424  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102       0.164 -14.424  -7.495  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.122 -16.248  -5.895  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.914 -15.441  -4.866  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.427 -16.401  -6.280  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102       0.010 -14.562  -4.981  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.593 -12.882  -4.865  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.941 -13.231  -5.678  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.183 -14.651  -5.387  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.550 -15.148  -5.269  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.592 -16.653  -5.127  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.574 -17.334  -4.941  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.219 -14.452  -4.060  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.232 -15.305  -3.228  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       7.894 -15.668  -1.777  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       8.463 -15.126  -0.842  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       6.987 -16.576  -1.524  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.454 -14.838  -4.636  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       7.093 -14.889  -6.196  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.738 -13.538  -4.427  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.426 -14.079  -3.382  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.407 -16.280  -3.722  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.226 -14.819  -3.225  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       6.559 -17.002  -2.348  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       6.839 -16.777  -0.533  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.793 -17.197  -5.236  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       8.004 -18.640  -5.254  1.00  0.00           C  
ATOM   1737  C   GLU A 104       9.271 -19.002  -4.508  1.00  0.00           C  
ATOM   1738  O   GLU A 104      10.351 -19.237  -5.065  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       8.056 -19.135  -6.726  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       7.756 -18.089  -7.849  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       7.696 -18.570  -9.300  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       8.519 -19.334  -9.785  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       6.641 -18.066 -10.000  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.609 -16.511  -5.258  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.158 -19.126  -4.730  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       9.054 -19.578  -6.912  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       7.360 -19.993  -6.827  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       6.800 -17.572  -7.643  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       8.512 -17.280  -7.814  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.146 -19.025  -3.189  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.248 -19.350  -2.291  1.00  0.00           C  
ATOM   1752  C   ARG A 105      10.061 -20.715  -1.671  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.043 -21.421  -1.287  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      10.357 -18.246  -1.202  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      11.022 -18.697   0.125  1.00  0.00           C  
ATOM   1756  CD  ARG A 105       9.996 -19.135   1.178  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      10.241 -20.563   1.503  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105       9.397 -21.363   2.140  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105       8.215 -21.007   2.549  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105       9.779 -22.570   2.367  1.00  0.00           N  
ATOM   1761  OXT ARG A 105       8.858 -21.102  -1.535  1.00  0.00           O  
ATOM   1762  H   ARG A 105       8.188 -18.747  -2.821  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.175 -19.373  -2.892  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      10.929 -17.385  -1.601  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105       9.347 -17.835  -0.993  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      11.724 -19.538  -0.048  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      11.647 -17.879   0.536  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      10.087 -18.510   2.089  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105       8.965 -18.997   0.792  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      11.141 -20.967   1.207  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105       7.962 -20.059   2.267  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105       7.686 -21.688   3.090  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      10.727 -22.740   2.025  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105       9.129 -23.195   2.839  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -2.110   1.634   8.495  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.693   1.016   8.659  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.777  -0.542   8.658  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.813  -1.078   9.697  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -3.193  -0.400   9.429  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.289  -0.755  10.451  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.323   2.195   7.796  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.175   2.485   6.561  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.216   1.471   7.574  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.517  -1.067   8.945  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.960  -2.534   9.631  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -3.034   1.047   9.453  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -5.011   0.407  10.840  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.674   2.602   8.906  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -2.460   1.446   7.480  1.00  0.00           H  
HETATM 1791  H2  NAG B   1      -0.321   1.312   9.662  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -1.078  -0.902   7.654  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.483  -0.785  10.716  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.559  -0.703   8.427  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -3.834  -1.200  11.355  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.985  -1.515  10.049  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.054   1.814   6.517  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       1.602   2.354   5.624  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.557   3.523   6.570  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1      -0.016   1.216   6.602  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.940  -1.204   8.094  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.668   0.111  11.474  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.016  -3.231  10.918  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.753  -4.594  10.812  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.622  -5.351  12.171  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.152  -5.473  12.668  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.449  -4.081  12.633  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.070  -4.137  12.884  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.055  -3.759  11.259  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.503  -3.723  10.771  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.186  -4.396  10.459  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.149  -6.663  12.029  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.137  -6.000  14.025  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.641  -3.466  11.329  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.695  -2.918  12.508  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.751  -3.230  12.331  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.515  -2.585  11.671  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.234  -5.196  10.040  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.213  -4.822  12.945  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.625  -6.144  11.960  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.901  -3.422  13.402  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.521  -4.957  12.296  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.289  -4.361  13.945  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.954  -4.733  10.777  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -7.131  -3.064  11.399  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.566  -3.342   9.735  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.526  -4.767   9.560  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.611  -7.226  12.591  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.426  -2.269  13.163  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.504  -7.278  14.295  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.693  -7.088  15.266  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       1.289  -8.475  15.648  1.00  0.00           C  
HETATM 1833  C4  BMA B   3       0.201  -9.440  16.193  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.007  -9.532  15.211  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.185 -10.331  15.798  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.270  -6.392  16.436  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       2.348  -8.341  16.637  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.774 -10.730  16.382  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.483  -8.193  14.871  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.375 -10.097  15.013  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.104  -7.714  13.357  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.474  -6.487  14.768  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.696  -8.937  14.726  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.151  -9.064  17.173  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -0.677 -10.036  14.281  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.341 -10.034  16.854  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -1.957 -11.413  15.807  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.341  -6.978  16.888  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       1.182 -10.711  17.251  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.517 -10.933  15.333  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.494 -10.971  14.127  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.217  -9.607  13.947  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -6.871  -9.109  15.266  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -5.822  -9.117  16.416  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -6.367  -8.704  17.792  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.449 -12.007  14.338  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.231  -9.729  12.913  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -7.385  -7.795  15.068  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -5.214 -10.440  16.521  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -7.517  -9.497  18.147  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.166 -11.964  15.531  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -4.930 -11.210  13.206  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.444  -8.867  13.652  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.710  -9.779  15.533  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -5.022  -8.396  16.171  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -6.619  -7.626  17.806  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -5.567  -8.843  18.544  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -6.100 -12.784  13.897  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -7.206  -7.315  15.880  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -8.750  -8.769  18.378  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -8.737  -8.162  19.804  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -8.895  -9.276  20.876  1.00  0.00           C  
HETATM 1873  C4  MAN B   5     -10.090 -10.224  20.595  1.00  0.00           C  
HETATM 1874  C5  MAN B   5     -10.033 -10.765  19.136  1.00  0.00           C  
HETATM 1875  C6  MAN B   5     -11.276 -11.574  18.717  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -9.822  -7.197  19.904  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -9.035  -8.690  22.166  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -10.053 -11.301  21.526  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -9.899  -9.652  18.200  1.00  0.00           O  
HETATM 1880  O6  MAN B   5     -11.016 -12.972  18.746  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -8.850  -7.931  17.659  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -7.758  -7.665  19.954  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -7.966  -9.878  20.881  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -11.034  -9.664  20.739  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -9.148 -11.423  19.026  1.00  0.00           H  
HETATM 1886  H61 MAN B   5     -11.581 -11.293  17.692  1.00  0.00           H  
HETATM 1887  H62 MAN B   5     -12.138 -11.340  19.369  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -8.380  -7.989  22.211  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -9.285 -11.827  21.292  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -11.875 -13.400  18.743  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -9.511  -5.816  19.576  1.00  0.00           C  
HETATM 1892  C2  MAN B   6     -10.268  -4.858  20.529  1.00  0.00           C  
HETATM 1893  C3  MAN B   6     -11.782  -4.811  20.193  1.00  0.00           C  
HETATM 1894  C4  MAN B   6     -12.052  -4.533  18.691  1.00  0.00           C  
HETATM 1895  C5  MAN B   6     -11.248  -5.525  17.797  1.00  0.00           C  
HETATM 1896  C6  MAN B   6     -11.317  -5.208  16.291  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -9.702  -3.555  20.413  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -12.421  -3.820  20.990  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -13.448  -4.656  18.440  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -9.838  -5.510  18.182  1.00  0.00           O  
HETATM 1901  O6  MAN B   6     -11.201  -6.389  15.507  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -8.426  -5.651  19.721  1.00  0.00           H  
HETATM 1903  H2  MAN B   6     -10.133  -5.198  21.573  1.00  0.00           H  
HETATM 1904  H3  MAN B   6     -12.223  -5.792  20.454  1.00  0.00           H  
HETATM 1905  H4  MAN B   6     -11.741  -3.497  18.456  1.00  0.00           H  
HETATM 1906  H5  MAN B   6     -11.643  -6.548  17.948  1.00  0.00           H  
HETATM 1907  H61 MAN B   6     -10.501  -4.516  16.012  1.00  0.00           H  
HETATM 1908  H62 MAN B   6     -12.260  -4.686  16.040  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6     -10.361  -3.019  19.965  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -11.853  -3.684  21.751  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -13.878  -4.592  19.296  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6     -11.067  -6.094  14.603  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -6.929  -9.134  11.623  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -8.221  -9.012  10.777  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -8.688 -10.401  10.268  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -7.555 -11.193   9.565  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -6.286 -11.255  10.466  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -5.056 -11.865   9.766  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -7.966  -8.144   9.676  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -9.790 -10.244   9.380  1.00  0.00           O  
HETATM 1921  O4  MAN B   7      -8.022 -12.506   9.271  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -5.919  -9.911  10.906  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -4.033 -12.183  10.702  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.532  -8.114  11.786  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -9.020  -8.557  11.391  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -9.038 -10.987  11.139  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -7.302 -10.688   8.613  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -6.507 -11.869  11.362  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -4.649 -11.149   9.027  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -5.334 -12.770   9.195  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -8.806  -8.034   9.226  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -9.450  -9.769   8.618  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7      -7.288 -13.096   9.456  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -3.538 -11.372  10.839  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       3.708  -8.106  16.169  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       4.731  -8.627  17.215  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       4.741  -7.716  18.474  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       4.915  -6.215  18.124  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       3.877  -5.777  17.048  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.100  -4.351  16.510  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       6.055  -8.640  16.611  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       5.777  -8.129  19.359  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       4.761  -5.442  19.310  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.928  -6.686  15.905  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       5.356  -4.236  15.852  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       3.887  -8.663  15.229  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       4.423  -9.649  17.514  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       3.776  -7.845  19.002  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.937  -6.056  17.729  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       2.860  -5.822  17.486  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.069  -3.624  17.342  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       3.289  -4.059  15.817  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       6.576  -7.690  19.057  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       3.960  -5.762  19.732  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       5.248  -4.661  14.998  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       6.549  -9.905  16.091  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       8.038 -10.096  16.473  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       8.952  -9.140  15.663  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       8.687  -9.216  14.137  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       7.169  -9.039  13.828  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       6.802  -9.295  12.354  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       8.405 -11.450  16.222  1.00  0.00           O  
HETATM 1963  O3  MAN B   9      10.317  -9.439  15.932  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       9.451  -8.206  13.485  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       6.380  -9.968  14.640  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.729  -8.463  11.931  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.983 -10.741  16.546  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       8.168  -9.901  17.554  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       8.758  -8.105  16.004  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       9.021 -10.204  13.765  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       6.865  -8.005  14.084  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       6.508 -10.352  12.214  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       7.678  -9.132  11.697  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       8.883 -11.445  15.390  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9      10.572  -8.877  16.668  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9      10.260  -8.115  13.995  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       4.935  -8.839  12.319  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      18.950   5.726 -19.058  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.596   4.370 -18.651  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.132   4.278 -18.292  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.326   5.171 -18.592  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.489   3.938 -17.455  1.00  0.00           C  
ATOM      6  CG  LYS A   1      20.768   3.178 -17.886  1.00  0.00           C  
ATOM      7  CD  LYS A   1      22.057   3.646 -17.204  1.00  0.00           C  
ATOM      8  CE  LYS A   1      23.177   2.638 -17.492  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      23.296   2.440 -18.947  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.376   6.403 -18.535  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.946   5.896 -18.858  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.779   5.838 -20.067  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.771   3.691 -19.507  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.779   4.830 -16.866  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.898   3.314 -16.755  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      20.668   2.100 -17.655  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.881   3.234 -18.986  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      22.323   4.660 -17.562  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.892   3.734 -16.110  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      24.140   2.996 -17.070  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.975   1.664 -17.000  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.712   3.133 -19.437  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      24.279   2.557 -19.231  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.979   1.491 -19.192  1.00  0.00           H  
ATOM     25  N   GLU A   2      16.757   3.183 -17.656  1.00  0.00           N  
ATOM     26  CA  GLU A   2      15.387   2.989 -17.192  1.00  0.00           C  
ATOM     27  C   GLU A   2      15.185   3.601 -15.827  1.00  0.00           C  
ATOM     28  O   GLU A   2      16.009   3.450 -14.912  1.00  0.00           O  
ATOM     29  CB  GLU A   2      15.083   1.465 -17.177  1.00  0.00           C  
ATOM     30  CG  GLU A   2      14.659   0.804 -18.531  1.00  0.00           C  
ATOM     31  CD  GLU A   2      15.629  -0.175 -19.197  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      16.767  -0.365 -18.790  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      15.107  -0.811 -20.282  1.00  0.00           O  
ATOM     34  H   GLU A   2      17.513   2.448 -17.504  1.00  0.00           H  
ATOM     35  HA  GLU A   2      14.699   3.497 -17.894  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      15.968   0.931 -16.779  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      14.290   1.268 -16.430  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      13.703   0.264 -18.398  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      14.427   1.584 -19.280  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.083   4.308 -15.665  1.00  0.00           N  
ATOM     41  CA  ILE A   3      13.697   4.856 -14.368  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.202   4.777 -14.170  1.00  0.00           C  
ATOM     43  O   ILE A   3      11.418   5.514 -14.787  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.240   6.331 -14.181  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      15.315   6.767 -15.227  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      14.821   6.586 -12.755  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      14.782   7.124 -16.631  1.00  0.00           C  
ATOM     48  H   ILE A   3      13.481   4.442 -16.534  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.150   4.217 -13.587  1.00  0.00           H  
ATOM     50  HB  ILE A   3      13.370   7.009 -14.314  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      15.924   7.601 -14.827  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      16.039   5.944 -15.379  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      14.085   6.416 -11.949  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      15.696   5.944 -12.542  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      15.145   7.632 -12.614  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      13.961   6.447 -16.930  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      14.384   8.155 -16.668  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      15.559   7.041 -17.412  1.00  0.00           H  
ATOM     59  N   THR A   4      11.780   3.883 -13.295  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.364   3.685 -13.003  1.00  0.00           C  
ATOM     61  C   THR A   4       9.965   4.407 -11.737  1.00  0.00           C  
ATOM     62  O   THR A   4      10.795   4.959 -11.001  1.00  0.00           O  
ATOM     63  CB  THR A   4      10.033   2.158 -12.897  1.00  0.00           C  
ATOM     64  OG1 THR A   4      10.858   1.536 -11.920  1.00  0.00           O  
ATOM     65  CG2 THR A   4      10.250   1.321 -14.176  1.00  0.00           C  
ATOM     66  H   THR A   4      12.539   3.317 -12.805  1.00  0.00           H  
ATOM     67  HA  THR A   4       9.769   4.120 -13.828  1.00  0.00           H  
ATOM     68  HB  THR A   4       8.972   2.052 -12.586  1.00  0.00           H  
ATOM     69  HG1 THR A   4      10.946   2.171 -11.203  1.00  0.00           H  
ATOM     70 HG21 THR A   4      11.295   1.381 -14.534  1.00  0.00           H  
ATOM     71 HG22 THR A   4      10.018   0.252 -14.018  1.00  0.00           H  
ATOM     72 HG23 THR A   4       9.601   1.647 -15.010  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.673   4.400 -11.459  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.131   5.015 -10.251  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.034   4.160  -9.658  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.942   4.629  -9.308  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.603   6.441 -10.583  1.00  0.00           C  
ATOM     78  CG  ASN A   5       7.068   6.672 -12.001  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       6.565   5.777 -12.664  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       7.156   7.868 -12.518  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.053   3.881 -12.155  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.938   5.075  -9.497  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.780   6.701  -9.888  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       8.382   7.198 -10.379  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       7.546   8.604 -11.930  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       6.706   7.934 -13.435  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.314   2.869  -9.559  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.338   1.906  -9.057  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.889   1.122  -7.888  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.088   1.160  -7.578  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.926   1.005 -10.235  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.280   2.583  -9.905  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.455   2.461  -8.690  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.484   1.589 -11.064  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       6.786   0.448 -10.654  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.169   0.257  -9.935  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.016   0.381  -7.230  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.377  -0.388  -6.040  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.232  -1.870  -6.297  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.127  -2.413  -6.440  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.530   0.068  -4.818  1.00  0.00           C  
ATOM    102  CG  LEU A   7       4.652  -0.961  -4.053  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       5.526  -2.097  -3.503  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       3.874  -0.317  -2.890  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.033   0.345  -7.637  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.448  -0.215  -5.832  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       6.213   0.545  -4.080  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.866   0.902  -5.141  1.00  0.00           H  
ATOM    109  HG  LEU A   7       3.933  -1.403  -4.775  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       6.087  -2.610  -4.307  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       6.268  -1.736  -2.766  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.918  -2.871  -3.000  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.538   0.197  -2.173  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       3.144   0.426  -3.258  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       3.287  -1.067  -2.325  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.360  -2.554  -6.390  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.367  -3.991  -6.650  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.964  -4.765  -5.417  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.752  -4.969  -4.482  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.784  -4.406  -7.136  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.012  -3.824  -6.361  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.677  -2.556  -6.901  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      10.921  -2.593  -8.240  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.960  -1.599  -6.192  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.259  -1.990  -6.299  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.626  -4.210  -7.442  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       8.854  -5.513  -7.118  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.881  -4.149  -8.209  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.724  -3.612  -5.314  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      10.806  -4.589  -6.274  1.00  0.00           H  
ATOM    131  N   THR A   9       5.723  -5.209  -5.395  1.00  0.00           N  
ATOM    132  CA  THR A   9       5.146  -5.894  -4.237  1.00  0.00           C  
ATOM    133  C   THR A   9       5.035  -7.377  -4.517  1.00  0.00           C  
ATOM    134  O   THR A   9       4.462  -7.782  -5.544  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.761  -5.259  -3.871  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.817  -4.644  -2.592  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.567  -6.232  -3.775  1.00  0.00           C  
ATOM    138  H   THR A   9       5.146  -5.062  -6.285  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.827  -5.776  -3.375  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.526  -4.474  -4.630  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.489  -3.748  -2.710  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.743  -7.027  -3.026  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.631  -5.716  -3.491  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.352  -6.735  -4.737  1.00  0.00           H  
ATOM    145  N   TRP A  10       5.588  -8.217  -3.663  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.676  -9.654  -3.924  1.00  0.00           C  
ATOM    147  C   TRP A  10       5.003 -10.462  -2.840  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.980 -10.072  -1.658  1.00  0.00           O  
ATOM    149  CB  TRP A  10       7.177 -10.056  -4.001  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.870  -9.735  -5.328  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.801  -8.697  -5.541  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.662 -10.315  -6.561  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.180  -8.611  -6.895  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.460  -9.624  -7.507  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.838 -11.398  -6.964  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.431 -10.007  -8.866  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       6.753 -11.691  -8.326  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       7.541 -11.009  -9.264  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.937  -7.800  -2.748  1.00  0.00           H  
ATOM    160  HA  TRP A  10       5.164  -9.870  -4.881  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       7.738  -9.585  -3.168  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       7.288 -11.144  -3.821  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       9.149  -8.030  -4.763  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.867  -7.980  -7.323  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.289 -11.984  -6.240  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.088  -9.533  -9.580  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.066 -12.456  -8.658  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       7.460 -11.264 -10.310  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.433 -11.601  -3.197  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.886 -12.528  -2.211  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.721 -13.919  -2.775  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.878 -14.168  -3.979  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.365 -11.780  -4.244  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       4.540 -12.573  -1.320  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.897 -12.169  -1.855  1.00  0.00           H  
ATOM    176  N   ALA A  12       3.424 -14.866  -1.904  1.00  0.00           N  
ATOM    177  CA  ALA A  12       3.058 -16.227  -2.299  1.00  0.00           C  
ATOM    178  C   ALA A  12       1.562 -16.415  -2.189  1.00  0.00           C  
ATOM    179  O   ALA A  12       0.908 -15.697  -1.381  1.00  0.00           O  
ATOM    180  CB  ALA A  12       3.856 -17.204  -1.419  1.00  0.00           C  
ATOM    181  H   ALA A  12       3.431 -14.570  -0.877  1.00  0.00           H  
ATOM    182  HA  ALA A  12       3.334 -16.379  -3.359  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       4.948 -17.061  -1.535  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       3.627 -17.075  -0.342  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       3.644 -18.256  -1.674  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.967 -17.349  -2.916  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.504 -17.421  -2.952  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.036 -17.985  -1.647  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.326 -18.591  -0.834  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.099 -18.218  -4.141  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.297 -19.359  -4.860  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -1.201 -20.014  -5.917  1.00  0.00           C  
ATOM    193  CD2 LEU A  13       0.996 -18.861  -5.523  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.604 -18.043  -3.407  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -0.865 -16.379  -3.017  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -2.060 -18.681  -3.803  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -1.415 -17.530  -4.957  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.063 -20.115  -4.088  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -2.125 -20.429  -5.479  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -1.497 -19.313  -6.717  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -0.680 -20.865  -6.410  1.00  0.00           H  
ATOM    202 HD21 LEU A  13       0.805 -18.041  -6.241  1.00  0.00           H  
ATOM    203 HD22 LEU A  13       1.706 -18.475  -4.767  1.00  0.00           H  
ATOM    204 HD23 LEU A  13       1.520 -19.667  -6.058  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.328 -17.770  -1.442  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -2.997 -18.150  -0.204  1.00  0.00           C  
ATOM    207  C   GLY A  14      -2.707 -17.158   0.898  1.00  0.00           C  
ATOM    208  O   GLY A  14      -2.568 -17.549   2.080  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.843 -17.300  -2.252  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.086 -18.238  -0.360  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -2.641 -19.153   0.126  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.627 -15.878   0.591  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.182 -14.883   1.566  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.189 -13.771   1.763  1.00  0.00           C  
ATOM    215  O   GLN A  15      -4.332 -13.776   1.290  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.828 -14.308   1.084  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.215 -13.971   2.200  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.503 -13.231   1.820  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.467 -12.153   1.249  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       2.667 -13.763   2.094  1.00  0.00           N  
ATOM    221  H   GLN A  15      -2.923 -15.579  -0.388  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.051 -15.377   2.544  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.368 -15.026   0.377  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -1.026 -13.394   0.487  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -0.248 -13.335   2.977  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       0.508 -14.892   2.738  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       2.629 -14.686   2.530  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       3.475 -13.224   1.776  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.775 -12.790   2.549  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.497 -11.532   2.710  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.499 -10.410   2.917  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.718 -10.402   3.879  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.551 -11.622   3.843  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.562 -10.479   4.869  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -5.038  -9.307   4.351  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -4.165 -10.609   6.017  1.00  0.00           O  
ATOM    237  H   ASP A  16      -1.888 -13.011   3.114  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.010 -11.340   1.743  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.571 -11.702   3.421  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.407 -12.566   4.406  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.505  -9.462   1.999  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.464  -8.439   1.940  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.020  -7.036   2.011  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.224  -6.784   1.869  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.559  -8.641   0.652  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.787  -7.846   0.653  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.315  -8.307  -0.671  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.698  -8.052   1.880  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.355  -9.472   1.345  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.826  -8.563   2.835  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.291  -9.719   0.624  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.351  -8.055  -0.279  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.576  -6.761   0.608  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.221  -8.919  -0.823  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.623  -7.246  -0.719  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.698  -8.503  -1.567  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.184  -8.570   2.709  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.580  -8.668   1.623  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.078  -7.091   2.275  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.128  -6.088   2.260  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.498  -4.692   2.468  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.812  -3.778   1.478  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.420  -3.754   1.346  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.137  -4.273   3.925  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.612  -5.179   5.066  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -2.023  -6.314   4.874  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -1.554  -4.728   6.290  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.117  -6.419   2.343  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.587  -4.589   2.305  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.041  -4.141   4.023  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.549  -3.264   4.128  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.265  -3.758   6.417  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -1.880  -5.410   6.979  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.607  -3.008   0.759  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -1.110  -1.949  -0.115  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.784  -0.714   0.690  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.671   0.065   1.078  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -2.146  -1.635  -1.231  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -2.284  -2.644  -2.403  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -2.704  -1.969  -3.719  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -0.965  -3.402  -2.604  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.654  -3.189   0.875  1.00  0.00           H  
ATOM    283  HA  LEU A  19      -0.162  -2.280  -0.577  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -3.144  -1.512  -0.764  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.913  -0.639  -1.656  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -3.064  -3.385  -2.130  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -3.647  -1.401  -3.617  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -1.931  -1.263  -4.073  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -2.842  -2.704  -4.534  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.121  -2.714  -2.802  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -0.690  -4.009  -1.721  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.019  -4.091  -3.468  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.491  -0.491   0.940  1.00  0.00           N  
ATOM    294  CA  ASP A  20       0.925   0.567   1.849  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.148   1.862   1.104  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.559   2.111   0.039  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.176   0.093   2.640  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.218  -1.390   3.034  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.601  -2.271   2.278  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       1.762  -1.614   4.304  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.193  -1.088   0.408  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.086   0.748   2.547  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.105   0.316   2.087  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.259   0.684   3.574  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.981   2.724   1.654  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.170   4.074   1.129  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.407   4.712   1.713  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.855   4.364   2.821  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.878   4.959   1.379  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.923   6.404   0.785  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.522   5.078   2.895  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       0.800   6.507  -0.749  1.00  0.00           C  
ATOM    313  H   ILE A  21       2.517   2.375   2.506  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.330   3.989   0.038  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.038   4.436   0.876  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.158   7.041   1.271  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       1.885   6.883   1.049  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.334   4.104   3.378  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.316   5.586   3.473  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.411   5.649   3.061  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       1.339   5.682  -1.250  1.00  0.00           H  
ATOM    322 HD12 ILE A  21      -0.255   6.453  -1.080  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.224   7.447  -1.146  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.984   5.657   0.999  1.00  0.00           N  
ATOM    325  CA  PRO A  22       5.158   6.539   1.419  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.037   7.121   2.813  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.055   6.930   3.543  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.236   7.688   0.424  1.00  0.00           C  
ATOM    329  CG  PRO A  22       3.938   7.584  -0.391  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.609   6.082  -0.374  1.00  0.00           C  
ATOM    331  HA  PRO A  22       6.072   5.959   1.407  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       5.213   8.649   0.982  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       6.095   7.526  -0.253  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       3.045   7.971   0.127  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       4.165   7.975  -1.392  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.534   5.936  -0.525  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       4.249   5.564  -1.094  1.00  0.00           H  
ATOM    338  N   SER A  23       6.056   7.882   3.190  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.168   8.405   4.549  1.00  0.00           C  
ATOM    340  C   SER A  23       5.471   9.737   4.714  1.00  0.00           C  
ATOM    341  O   SER A  23       5.874  10.581   5.535  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.656   8.494   4.977  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.517   8.920   3.915  1.00  0.00           O  
ATOM    344  H   SER A  23       6.797   8.045   2.442  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.645   7.698   5.221  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.759   9.208   5.818  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.014   7.527   5.378  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.237   8.287   3.858  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.411   9.957   3.962  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.551  11.126   4.141  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.307  10.753   4.912  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.839   9.599   4.864  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.139  11.705   2.754  1.00  0.00           C  
ATOM    354  CG  PHE A  24       1.700  12.229   2.628  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       0.634  11.351   2.419  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       1.461  13.608   2.667  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -0.658  11.847   2.258  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       0.170  14.101   2.515  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -0.890  13.221   2.309  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.238   9.254   3.182  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.098  11.892   4.722  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.833  12.524   2.477  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       3.313  10.943   1.967  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       0.803  10.284   2.398  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       2.274  14.295   2.858  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -1.481  11.165   2.101  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -0.005  15.167   2.553  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -1.891  13.606   2.192  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.745  11.691   5.650  1.00  0.00           N  
ATOM    370  CA  GLN A  25       0.623  11.401   6.542  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.308  12.586   6.658  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.102  13.754   6.602  1.00  0.00           O  
ATOM    373  CB  GLN A  25       1.181  11.001   7.925  1.00  0.00           C  
ATOM    374  CG  GLN A  25       0.122  10.681   9.031  1.00  0.00           C  
ATOM    375  CD  GLN A  25       0.601  10.316  10.442  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       1.732  10.585  10.814  1.00  0.00           O  
ATOM    377  NE2 GLN A  25      -0.208   9.704  11.270  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.119  12.680   5.530  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.045  10.564   6.109  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       1.840  10.119   7.804  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.845  11.813   8.287  1.00  0.00           H  
ATOM    382  HG2 GLN A  25      -0.547  11.549   9.184  1.00  0.00           H  
ATOM    383  HG3 GLN A  25      -0.552   9.873   8.691  1.00  0.00           H  
ATOM    384 HE21 GLN A  25      -1.114   9.445  10.875  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       0.203   9.458  12.172  1.00  0.00           H  
ATOM    386  N   MET A  26      -1.587  12.297   6.819  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.609  13.335   6.922  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.255  14.336   7.995  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.446  14.072   8.898  1.00  0.00           O  
ATOM    390  CB  MET A  26      -3.994  12.689   7.204  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.184  12.090   8.614  1.00  0.00           C  
ATOM    392  SD  MET A  26      -5.565  10.935   8.605  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.838  12.048   7.990  1.00  0.00           C  
ATOM    394  H   MET A  26      -1.826  11.260   6.882  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.651  13.885   5.964  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.799  13.429   7.020  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -4.178  11.882   6.469  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.265  11.560   8.930  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.372  12.876   9.369  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -6.924  12.943   8.632  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.597  12.378   6.964  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.818  11.540   7.968  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.868  15.506   7.932  1.00  0.00           N  
ATOM    404  CA  SER A  27      -2.518  16.602   8.830  1.00  0.00           C  
ATOM    405  C   SER A  27      -3.518  17.737   8.724  1.00  0.00           C  
ATOM    406  O   SER A  27      -4.543  17.785   9.417  1.00  0.00           O  
ATOM    407  CB  SER A  27      -1.054  17.062   8.579  1.00  0.00           C  
ATOM    408  OG  SER A  27      -0.759  18.322   9.190  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.602  15.609   7.168  1.00  0.00           H  
ATOM    410  HA  SER A  27      -2.582  16.240   9.869  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -0.355  16.303   8.982  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -0.833  17.110   7.496  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.328  18.409   9.960  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.204  18.683   7.855  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.972  19.917   7.734  1.00  0.00           C  
ATOM    416  C   ASP A  28      -5.364  19.665   7.204  1.00  0.00           C  
ATOM    417  O   ASP A  28      -6.359  19.660   7.957  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -3.206  20.949   6.860  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.349  20.403   5.708  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.098  20.022   6.110  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.742  20.345   4.552  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.328  18.488   7.280  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -4.088  20.313   8.761  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -3.900  21.691   6.428  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -2.533  21.544   7.511  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.487  19.426   5.911  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.797  19.335   5.268  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.882  18.201   4.271  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.757  18.215   3.374  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -7.149  20.696   4.605  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -7.224  21.918   5.531  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -7.874  21.932   6.565  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -6.509  22.984   5.059  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.582  19.263   5.374  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.522  19.102   6.069  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -6.437  20.937   3.796  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -8.130  20.609   4.095  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.036  17.196   4.380  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.154  16.000   3.541  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.381  15.206   3.923  1.00  0.00           C  
ATOM    441  O   ILE A  30      -7.600  14.879   5.102  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -4.840  15.120   3.586  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -3.690  15.617   2.651  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.107  13.617   3.266  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.723  17.114   2.282  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.284  17.281   5.128  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.311  16.340   2.501  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.453  15.178   4.625  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -2.705  15.351   3.079  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.732  15.068   1.691  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -5.825  13.145   3.960  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.497  13.472   2.241  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.195  12.999   3.354  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -4.683  17.401   1.812  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.575  17.770   3.159  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.922  17.366   1.563  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.215  14.893   2.946  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.508  14.267   3.216  1.00  0.00           C  
ATOM    459  C   ASP A  31      -9.807  13.093   2.309  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.534  12.155   2.733  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.630  15.342   3.131  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.227  15.818   4.463  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -10.575  16.398   5.319  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.558  15.524   4.582  1.00  0.00           O  
ATOM    465  H   ASP A  31      -7.905  15.168   1.965  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.448  13.859   4.241  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.232  16.235   2.608  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.468  15.002   2.497  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.291  13.045   1.099  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.694  12.029   0.123  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.575  11.061  -0.181  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.379  11.379  -0.121  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.222  12.719  -1.164  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -10.021  11.959  -2.483  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -8.918  11.714  -2.950  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.201  11.614  -3.081  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.525  13.751   0.865  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.502  11.438   0.592  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -11.308  12.908  -1.056  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.776  13.721  -1.287  1.00  0.00           H  
ATOM    481  N   ILE A  33      -8.956   9.836  -0.498  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.028   8.811  -0.967  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.586   8.113  -2.186  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.812   8.123  -2.424  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.658   7.784   0.180  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.651   8.387   1.621  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.283   7.085  -0.058  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.748   7.370   2.777  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.006   9.647  -0.424  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.101   9.320  -1.288  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.441   6.997   0.166  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.768   9.040   1.760  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.518   9.065   1.742  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.238   6.525  -1.008  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.444   7.805  -0.059  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.057   6.329   0.716  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -8.646   6.730   2.686  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -6.870   6.702   2.827  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.811   7.881   3.755  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.732   7.517  -2.996  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.193   6.709  -4.126  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.220   5.600  -4.463  1.00  0.00           C  
ATOM    503  O   LYS A  34      -5.995   5.769  -4.534  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.433   7.629  -5.353  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.726   8.480  -5.241  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -10.581   8.514  -6.511  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.769   7.082  -7.031  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -10.079   6.936  -8.325  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.699   7.631  -2.767  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.143   6.222  -3.827  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -7.561   8.299  -5.502  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -8.483   7.024  -6.281  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -10.375   8.084  -4.438  1.00  0.00           H  
ATOM    514  HG3 LYS A  34      -9.466   9.511  -4.933  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -11.566   8.973  -6.290  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -10.099   9.159  -7.271  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -10.375   6.348  -6.297  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -11.845   6.838  -7.154  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34      -9.389   7.692  -8.435  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -9.598   6.025  -8.358  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -10.768   6.987  -9.089  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.777   4.423  -4.702  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.023   3.251  -5.134  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.730   2.552  -6.272  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.946   2.291  -6.215  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.871   2.273  -3.937  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.704   2.542  -2.984  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.782   3.269  -1.775  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.413   2.062  -3.056  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.557   3.244  -1.079  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.727   2.487  -1.890  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.749   1.290  -4.045  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.388   2.093  -1.675  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.436   0.886  -3.793  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.779   1.249  -2.609  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.839   4.391  -4.600  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.032   3.576  -5.500  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.819   2.244  -3.353  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.762   1.232  -4.309  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.687   3.742  -1.403  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.337   3.665  -0.170  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.234   1.019  -4.976  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.841   2.431  -0.804  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.917   0.281  -4.524  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.788   0.869  -2.412  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.008   2.252  -7.335  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.606   1.639  -8.519  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.729   0.536  -9.062  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.607   0.298  -8.587  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.836   2.747  -9.586  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -7.664   4.236  -9.138  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -7.859   5.337 -10.183  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -9.103   5.351 -10.739  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -6.977   6.128 -10.491  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.969   2.479  -7.279  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.575   1.191  -8.234  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.156   2.560 -10.443  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -8.850   2.616 -10.018  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.362   4.457  -8.309  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -6.662   4.389  -8.696  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.231  -0.173 -10.054  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.434  -1.157 -10.784  1.00  0.00           C  
ATOM    563  C   LYS A  37      -5.775  -0.489 -11.970  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.436  -0.142 -12.959  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.331  -2.349 -11.215  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -6.725  -3.732 -10.866  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -7.516  -4.933 -11.394  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -7.473  -4.930 -12.928  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -8.602  -5.720 -13.450  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.234   0.051 -10.332  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.630  -1.526 -10.119  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.326  -2.259 -10.737  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -7.531  -2.290 -12.305  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -5.706  -3.820 -11.289  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -6.597  -3.816  -9.769  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.095  -5.870 -10.979  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.565  -4.877 -11.039  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -7.516  -3.891 -13.315  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -6.518  -5.353 -13.303  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -8.829  -6.475 -12.788  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      -9.423  -5.110 -13.569  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -8.344  -6.129 -14.360  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.478  -0.275 -11.877  1.00  0.00           N  
ATOM    584  CA  THR A  38      -3.727   0.557 -12.818  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.159   0.407 -14.260  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.502   1.396 -14.935  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.187   0.265 -12.703  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -1.825  -0.854 -13.501  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -1.657  -0.076 -11.295  1.00  0.00           C  
ATOM    590  H   THR A  38      -3.995  -0.724 -11.033  1.00  0.00           H  
ATOM    591  HA  THR A  38      -3.906   1.610 -12.533  1.00  0.00           H  
ATOM    592  HB  THR A  38      -1.640   1.158 -13.075  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.830  -0.543 -14.412  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.167  -0.961 -10.869  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -0.574  -0.291 -11.300  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -1.796   0.755 -10.578  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.179  -0.811 -14.763  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.394  -1.065 -16.186  1.00  0.00           C  
ATOM    599  C   SER A  39      -5.802  -0.750 -16.632  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.018  -0.013 -17.616  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.012  -2.529 -16.535  1.00  0.00           C  
ATOM    602  OG  SER A  39      -4.473  -2.929 -17.829  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.064  -1.609 -14.064  1.00  0.00           H  
ATOM    604  HA  SER A  39      -3.724  -0.387 -16.749  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -2.910  -2.640 -16.506  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -4.391  -3.233 -15.769  1.00  0.00           H  
ATOM    607  HG  SER A  39      -3.880  -2.541 -18.479  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.794  -1.291 -15.952  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.180  -1.195 -16.411  1.00  0.00           C  
ATOM    610  C   ASP A  40      -8.972  -0.111 -15.709  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.225  -0.107 -15.804  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -8.873  -2.579 -16.263  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.786  -3.020 -17.415  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.362  -2.566 -18.632  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -10.774  -3.722 -17.251  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.536  -1.768 -15.036  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.133  -0.903 -17.476  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -8.128  -3.379 -16.105  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -9.484  -2.583 -15.338  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.331   0.819 -15.030  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.012   1.975 -14.436  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.213   1.520 -13.638  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.364   1.923 -13.859  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.401   2.982 -15.551  1.00  0.00           C  
ATOM    625  CG  LYS A  41     -10.598   2.554 -16.436  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.631   3.182 -17.832  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -11.133   2.140 -18.842  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.326   2.782 -20.155  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.286   0.664 -14.887  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.319   2.467 -13.726  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -9.628   3.974 -15.094  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.511   3.184 -16.197  1.00  0.00           H  
ATOM    633  HG2 LYS A  41     -10.587   1.457 -16.589  1.00  0.00           H  
ATOM    634  HG3 LYS A  41     -11.548   2.766 -15.904  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -11.278   4.081 -17.823  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -9.616   3.529 -18.112  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.411   1.301 -18.924  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -12.088   1.685 -18.507  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -11.394   3.803 -20.032  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -10.527   2.562 -20.766  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -12.194   2.431 -20.585  1.00  0.00           H  
ATOM    642  N   LYS A  42      -9.950   0.673 -12.656  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.009   0.012 -11.898  1.00  0.00           C  
ATOM    644  C   LYS A  42     -10.959   0.371 -10.431  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.343  -0.302  -9.593  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -10.898  -1.526 -12.096  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -11.851  -2.341 -11.187  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.342  -2.137 -11.470  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -13.897  -3.379 -12.179  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.312  -3.562 -11.812  1.00  0.00           N  
ATOM    651  H   LYS A  42      -8.914   0.518 -12.451  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.983   0.368 -12.284  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.102  -1.781 -13.156  1.00  0.00           H  
ATOM    654  HB3 LYS A  42      -9.848  -1.848 -11.925  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -11.658  -3.425 -11.306  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -11.634  -2.119 -10.124  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.879  -1.938 -10.522  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.484  -1.238 -12.104  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -13.792  -3.277 -13.280  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -13.321  -4.288 -11.904  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.777  -2.644 -11.767  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -15.778  -4.147 -12.520  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.372  -4.022 -10.892  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.655   1.444 -10.086  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -11.827   1.847  -8.694  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.291   0.684  -7.848  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.414   0.178  -7.988  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -12.837   3.026  -8.616  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -12.434   4.243  -9.486  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -13.420   5.414  -9.450  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -13.694   5.890 -10.882  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -15.128   6.195 -11.031  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.113   1.974 -10.889  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -10.846   2.174  -8.301  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.842   2.676  -8.924  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -12.958   3.342  -7.559  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -11.460   4.645  -9.152  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -12.276   3.915 -10.532  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.353   5.103  -8.941  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -12.996   6.242  -8.845  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -13.081   6.785 -11.118  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -13.399   5.118 -11.624  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.677   5.578 -10.416  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -15.300   7.177 -10.773  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -15.412   6.043 -12.010  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.436   0.254  -6.939  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.769  -0.796  -5.982  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.698  -0.301  -4.556  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.116  -1.013  -3.615  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.866  -2.081  -6.200  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.493  -1.824  -6.904  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -11.605  -3.207  -6.988  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -8.268  -1.729  -5.972  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.473   0.716  -6.951  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.823  -1.082  -6.158  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.633  -2.475  -5.188  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.319  -2.586  -7.689  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.526  -0.865  -7.456  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -12.529  -3.552  -6.493  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -11.878  -2.890  -8.012  1.00  0.00           H  
ATOM    701 HG23 ILE A  44     -10.991  -4.121  -7.088  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -8.398  -0.948  -5.200  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -8.058  -2.679  -5.449  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.354  -1.474  -6.540  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.184   0.892  -4.325  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.190   1.493  -2.988  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.078   2.996  -3.084  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.217   3.519  -3.830  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.043   0.857  -2.185  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.724   1.390  -5.146  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.153   1.261  -2.497  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.159  -0.240  -2.103  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.055   1.044  -2.651  1.00  0.00           H  
ATOM    714  HB3 ALA A  45      -9.997   1.250  -1.154  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.923   3.733  -2.381  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.889   5.197  -2.462  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.552   5.869  -1.280  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.544   5.405  -0.702  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.575   5.625  -3.780  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.167   7.073  -3.806  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -14.384   7.372  -4.691  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.374   7.119  -5.885  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -15.448   7.931  -4.172  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.594   3.216  -1.737  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.830   5.515  -2.467  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -11.846   5.529  -4.609  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.382   4.900  -4.012  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.485   7.376  -2.790  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.378   7.802  -4.072  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -15.399   8.103  -3.167  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -16.200   8.127  -4.835  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.007   7.018  -0.911  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.584   7.894   0.103  1.00  0.00           C  
ATOM    734  C   PHE A  47     -12.853   9.267  -0.471  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.064   9.796  -1.275  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.605   8.042   1.308  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -11.943   7.240   2.575  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.851   7.734   3.515  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.285   6.030   2.823  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.103   7.022   4.685  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.543   5.316   3.988  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.453   5.811   4.919  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.076   7.254  -1.386  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.545   7.467   0.446  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.577   7.780   0.984  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.525   9.112   1.585  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.375   8.661   3.330  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.601   5.623   2.089  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -13.810   7.405   5.407  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.040   4.376   4.163  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.657   5.252   5.819  1.00  0.00           H  
ATOM    752  N   ARG A  48     -13.966   9.871  -0.100  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.297  11.220  -0.556  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.354  11.850   0.320  1.00  0.00           C  
ATOM    755  O   ARG A  48     -16.506  11.396   0.380  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -14.760  11.150  -2.038  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.398  12.455  -2.584  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.327  12.550  -4.114  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -16.239  11.529  -4.689  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.935  11.663  -5.810  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -16.883  12.704  -6.587  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.711  10.694  -6.146  1.00  0.00           N  
ATOM    763  H   ARG A  48     -14.601   9.330   0.562  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.385  11.841  -0.478  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -13.901  10.888  -2.686  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.470  10.307  -2.162  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -16.462  12.535  -2.280  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -14.902  13.339  -2.137  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.619  13.565  -4.452  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -14.288  12.379  -4.462  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -16.340  10.643  -4.175  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -16.204  13.401  -6.278  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -17.505  12.714  -7.394  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -17.710   9.946  -5.450  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -18.215  10.771  -7.027  1.00  0.00           H  
ATOM    776  N   LYS A  49     -14.974  12.893   1.034  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -15.858  13.522   2.012  1.00  0.00           C  
ATOM    778  C   LYS A  49     -16.123  12.582   3.166  1.00  0.00           C  
ATOM    779  O   LYS A  49     -16.070  11.350   3.052  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.182  13.960   1.326  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -17.947  15.050   2.122  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -19.292  15.469   1.521  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -19.051  16.417   0.339  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -18.094  17.465   0.735  1.00  0.00           N  
ATOM    785  H   LYS A  49     -13.970  13.222   0.897  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -15.351  14.416   2.426  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -16.969  14.339   0.308  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -17.839  13.079   1.175  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -18.162  14.692   3.146  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.297  15.938   2.250  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.858  14.570   1.209  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -19.908  15.972   2.295  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -18.667  15.854  -0.538  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -19.999  16.888   0.003  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -18.288  17.762   1.702  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -17.134  17.095   0.676  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -18.188  18.273   0.103  1.00  0.00           H  
ATOM    798  N   GLU A  50     -16.438  13.172   4.309  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -16.836  12.422   5.496  1.00  0.00           C  
ATOM    800  C   GLU A  50     -18.323  12.148   5.523  1.00  0.00           C  
ATOM    801  O   GLU A  50     -18.942  12.081   6.607  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -16.388  13.234   6.748  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -15.190  12.666   7.579  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -14.250  13.657   8.269  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -13.954  14.741   7.784  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -13.777  13.221   9.469  1.00  0.00           O  
ATOM    807  H   GLU A  50     -16.328  14.236   4.310  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -16.319  11.444   5.485  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -16.132  14.262   6.426  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -17.257  13.370   7.420  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -15.572  11.988   8.366  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -14.560  12.016   6.944  1.00  0.00           H  
ATOM    813  N   LYS A  51     -18.943  11.953   4.376  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -20.383  11.643   4.279  1.00  0.00           C  
ATOM    815  C   LYS A  51     -20.697  10.212   3.846  1.00  0.00           C  
ATOM    816  O   LYS A  51     -21.846   9.759   3.865  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.017  12.625   3.257  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -22.387  13.197   3.692  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -23.538  12.928   2.717  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -23.043  13.138   1.280  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -24.044  13.914   0.526  1.00  0.00           N  
ATOM    822  H   LYS A  51     -18.347  11.990   3.494  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -20.781  11.717   5.303  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -20.315  13.459   3.058  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.105  12.100   2.275  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -22.694  12.761   4.662  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -22.295  14.286   3.875  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -23.923  11.901   2.867  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -24.383  13.613   2.936  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -22.065  13.663   1.279  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -22.866  12.168   0.772  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -24.986  13.553   0.733  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -23.989  14.905   0.801  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -23.857  13.827  -0.483  1.00  0.00           H  
ATOM    835  N   GLU A  52     -19.640   9.512   3.477  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -19.752   8.139   2.999  1.00  0.00           C  
ATOM    837  C   GLU A  52     -18.416   7.610   2.532  1.00  0.00           C  
ATOM    838  O   GLU A  52     -17.471   8.363   2.253  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -20.805   8.103   1.855  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -20.368   7.512   0.474  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -21.442   6.881  -0.417  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.623   7.199  -0.363  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -20.959   5.935  -1.270  1.00  0.00           O  
ATOM    844  H   GLU A  52     -18.723  10.049   3.552  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -20.092   7.498   3.834  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -21.694   7.540   2.209  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.191   9.133   1.698  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -19.877   8.299  -0.130  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -19.581   6.747   0.613  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.309   6.295   2.461  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.095   5.627   2.000  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.401   4.640   0.899  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.514   4.099   0.798  1.00  0.00           O  
ATOM    854  CB  THR A  53     -16.377   4.913   3.196  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.259   3.996   3.829  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -15.880   5.825   4.339  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.170   5.743   2.768  1.00  0.00           H  
ATOM    858  HA  THR A  53     -16.416   6.390   1.580  1.00  0.00           H  
ATOM    859  HB  THR A  53     -15.507   4.350   2.795  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.092   3.140   3.423  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -16.707   6.409   4.786  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.407   5.249   5.154  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.116   6.549   4.000  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.417   4.363   0.062  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.582   3.412  -1.035  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.743   2.173  -0.818  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.517   2.171  -1.013  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.162   4.064  -2.389  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.984   3.115  -3.584  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -17.111   2.662  -4.282  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -14.715   2.682  -3.977  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.967   1.822  -5.381  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -14.572   1.836  -5.073  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.697   1.413  -5.780  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.504   4.887   0.227  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.643   3.101  -1.081  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.904   4.840  -2.664  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.225   4.641  -2.246  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -18.102   2.966  -3.969  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -13.837   3.015  -3.440  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.843   1.479  -5.911  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -13.588   1.511  -5.378  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.587   0.761  -6.634  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.403   1.095  -0.436  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.766  -0.211  -0.301  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.793  -1.319  -0.319  1.00  0.00           C  
ATOM    887  O   LYS A  55     -17.666  -1.418   0.555  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.935  -0.246   1.012  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.747   0.178   2.262  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -15.623  -0.765   3.461  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -14.591  -0.199   4.446  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -15.268   0.682   5.413  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.446   1.230  -0.251  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -15.096  -0.365  -1.168  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.530  -1.264   1.170  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.042   0.404   0.905  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.415   1.174   2.613  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.813   0.302   1.987  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -16.612  -0.893   3.941  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -15.311  -1.772   3.116  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -14.065  -1.022   4.974  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -13.800   0.371   3.914  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -16.193   0.292   5.644  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -14.701   0.752   6.270  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -15.385   1.619   5.001  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.696  -2.193  -1.308  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.592  -3.343  -1.405  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.305  -4.341  -0.306  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.187  -4.728   0.475  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -17.439  -3.993  -2.809  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -16.084  -3.791  -3.565  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -15.871  -4.532  -4.887  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -16.573  -4.008  -5.929  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -15.136  -5.505  -4.994  1.00  0.00           O  
ATOM    915  H   GLU A  56     -15.923  -2.005  -2.016  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.632  -2.990  -1.274  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -17.624  -5.082  -2.716  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.265  -3.633  -3.455  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -15.934  -2.715  -3.776  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -15.236  -4.059  -2.907  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.053  -4.744  -0.206  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.626  -5.779   0.730  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.207  -5.528   1.192  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.498  -4.651   0.665  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.747  -7.183   0.072  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -16.950  -7.372  -0.889  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.622  -8.749  -0.812  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -16.914  -9.721  -1.766  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -15.906 -10.493  -1.018  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.353  -4.240  -0.838  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.275  -5.730   1.624  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.812  -7.406  -0.485  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -15.791  -7.956   0.872  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -17.744  -6.634  -0.674  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.627  -7.166  -1.928  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.597  -9.117   0.232  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -18.692  -8.656  -1.086  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -17.651 -10.403  -2.240  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -16.424  -9.179  -2.601  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -15.369  -9.859  -0.410  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -16.377 -11.205  -0.441  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -15.267 -10.956  -1.680  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.764  -6.262   2.197  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.406  -6.093   2.724  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.342  -6.580   1.763  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.154  -6.232   1.887  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.268  -6.787   4.104  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.380  -6.552   5.134  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.965  -5.323   5.016  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.688  -7.378   5.983  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.458  -6.947   2.623  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.255  -5.003   2.817  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.147  -7.880   3.983  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.310  -6.464   4.574  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.726  -7.403   0.806  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.798  -7.856  -0.229  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.102  -6.683  -0.874  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.028  -6.812  -1.480  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.537  -8.708  -1.318  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.617  -9.144  -2.312  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.658  -7.997  -2.107  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.755  -7.674   0.812  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.034  -8.494   0.251  1.00  0.00           H  
ATOM    964  HB  THR A  59     -11.966  -9.600  -0.817  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.149  -9.394  -3.074  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.281  -7.096  -2.628  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.112  -8.653  -2.869  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.490  -7.671  -1.455  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.728  -5.524  -0.805  1.00  0.00           N  
ATOM    970  CA  TYR A  60     -10.087  -4.283  -1.238  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.579  -3.113  -0.423  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.503  -2.383  -0.820  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.390  -3.990  -2.737  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.715  -4.927  -3.750  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.328  -5.106  -3.691  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.459  -5.611  -4.714  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.695  -5.971  -4.579  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.824  -6.482  -5.597  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.446  -6.664  -5.525  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.830  -7.524  -6.391  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.740  -5.539  -0.477  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.996  -4.387  -1.084  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.481  -4.029  -2.919  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.121  -2.939  -2.969  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.741  -4.575  -2.955  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.530  -5.479  -4.773  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.626  -6.100  -4.523  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.398  -7.017  -6.339  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -8.004  -7.228  -7.286  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.992  -2.917   0.743  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.475  -1.915   1.692  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.480  -0.792   1.887  1.00  0.00           C  
ATOM    993  O   LYS A  61      -8.260  -0.929   1.724  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.802  -2.613   3.042  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.077  -2.011   4.271  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.035  -2.924   5.501  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.479  -2.132   6.738  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.328  -2.974   7.938  1.00  0.00           N  
ATOM    999  H   LYS A  61      -9.173  -3.559   0.971  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.396  -1.463   1.279  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -11.901  -2.583   3.219  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61     -10.569  -3.700   2.963  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -9.025  -1.778   4.021  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -10.539  -1.039   4.536  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.682  -3.807   5.333  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61      -9.007  -3.313   5.644  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -9.880  -1.202   6.839  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -11.535  -1.803   6.645  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -10.482  -3.961   7.686  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.377  -2.862   8.319  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -11.018  -2.689   8.647  1.00  0.00           H  
ATOM   1012  N   LEU A  62     -10.008   0.375   2.225  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -9.230   1.599   2.381  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.925   1.859   3.837  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.696   1.453   4.735  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.993   2.805   1.756  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.209   3.742   0.798  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.022   4.434   1.488  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -8.715   2.952  -0.421  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -11.068   0.372   2.362  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -8.262   1.475   1.860  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.878   2.417   1.216  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.415   3.421   2.576  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.906   4.526   0.435  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -8.283   4.788   2.503  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -7.145   3.768   1.581  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -7.698   5.329   0.926  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -8.075   2.099  -0.129  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -9.549   2.543  -1.024  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -8.106   3.584  -1.097  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.815   2.505   4.136  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.516   2.939   5.501  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -7.357   4.441   5.556  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.094   5.106   4.541  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -6.204   2.280   6.028  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -6.258   0.774   6.331  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -7.475   0.124   6.548  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.062   0.055   6.453  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -7.497  -1.234   6.856  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.086  -1.303   6.748  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.305  -1.950   6.941  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -7.163   2.724   3.323  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -8.362   2.660   6.156  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -5.373   2.470   5.317  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.878   2.808   6.948  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -8.406   0.665   6.446  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.114   0.540   6.258  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -8.442  -1.735   7.007  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.160  -1.857   6.801  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.322  -3.006   7.163  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -7.529   5.009   6.735  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -7.412   6.455   6.917  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -6.023   6.945   6.582  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.828   8.114   6.194  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -7.788   6.826   8.379  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -8.396   8.245   8.512  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -8.451   8.794   9.941  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -9.801   8.429  10.572  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -9.693   7.116  11.232  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -7.722   4.353   7.551  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -8.114   6.949   6.219  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -8.495   6.073   8.786  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -6.891   6.754   9.025  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -7.804   8.970   7.923  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -9.409   8.257   8.064  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -7.605   8.389  10.530  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.321   9.896   9.924  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64     -10.111   9.205  11.302  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64     -10.604   8.395   9.807  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.713   6.946  11.501  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64     -10.286   7.104  12.073  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64     -10.003   6.378  10.583  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -5.025   6.091   6.712  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.632   6.507   6.543  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -3.145   6.288   5.131  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.932   6.127   4.886  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.742   5.723   7.554  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.802   4.193   7.485  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -3.511   3.600   6.685  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -2.041   3.475   8.338  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -5.277   5.092   6.982  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -3.568   7.592   6.745  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.686   6.034   7.460  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -3.022   6.006   8.587  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -1.415   3.897   9.041  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -4.044   6.283   4.164  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.666   6.164   2.760  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.228   4.768   2.387  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.771   4.539   1.242  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -5.062   6.390   4.463  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.507   6.466   2.106  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.832   6.868   2.534  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.303   3.807   3.287  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -3.011   2.413   2.956  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.252   1.671   2.519  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.330   1.780   3.122  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.350   1.687   4.178  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.958   1.970   4.234  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.432   0.145   4.184  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.553   4.095   4.282  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.303   2.397   2.108  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.827   2.066   5.108  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.694   1.831   5.148  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.966  -0.294   3.282  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.925  -0.295   5.062  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.474  -0.223   4.224  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -4.126   0.918   1.444  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -5.169  -0.006   0.998  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.807  -1.417   1.412  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.605  -1.740   1.546  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.382   0.115  -0.536  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.214  -0.941  -1.311  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -6.354  -0.590  -2.807  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.581  -2.332  -1.177  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -3.227   1.047   0.888  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -6.108   0.244   1.523  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.832   1.116  -0.744  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.379   0.178  -1.020  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -7.234  -0.986  -0.877  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -6.796   0.409  -2.965  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -5.374  -0.605  -3.316  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -6.987  -1.326  -3.342  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -4.535  -2.341  -1.541  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.562  -2.681  -0.126  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.126  -3.090  -1.764  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.774  -2.278   1.658  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.492  -3.655   2.067  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.291  -4.637   1.245  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.461  -4.408   0.904  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.787  -3.825   3.583  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -4.894  -4.892   4.267  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -5.653  -5.960   5.060  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -5.037  -6.088   6.460  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -4.661  -7.492   6.705  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.771  -1.921   1.542  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.421  -3.858   1.877  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.654  -2.856   4.101  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.857  -4.082   3.727  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -4.298  -5.434   3.508  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.153  -4.391   4.921  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.727  -5.692   5.114  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.600  -6.931   4.528  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -4.143  -5.440   6.566  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -5.755  -5.740   7.233  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -5.395  -8.114   6.336  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -3.769  -7.696   6.232  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -4.557  -7.648   7.717  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.674  -5.761   0.931  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.310  -6.796   0.119  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.271  -8.128   0.828  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.200  -8.680   1.124  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.673  -6.885  -1.329  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.357  -5.506  -1.993  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.543  -7.713  -2.325  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.107  -5.466  -2.897  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.701  -5.894   1.342  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.376  -6.525   0.017  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.703  -7.413  -1.218  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.204  -5.202  -2.637  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.296  -4.713  -1.224  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.715  -8.752  -1.992  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.535  -7.253  -2.492  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.066  -7.818  -3.315  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.199  -5.792  -2.356  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.209  -6.109  -3.790  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.914  -4.442  -3.267  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.438  -8.663   1.135  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.532  -9.998   1.722  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.592 -11.053   0.641  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.134 -10.824  -0.452  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.771 -10.084   2.654  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.726 -11.295   3.622  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.001 -11.520   4.440  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.785 -10.995   5.866  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -10.125  -9.562   5.916  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.299  -8.080   0.888  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.614 -10.182   2.312  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.868  -9.143   3.234  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.695 -10.141   2.046  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -8.551 -12.230   3.055  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -7.854 -11.195   4.300  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.856 -11.017   3.948  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.246 -12.602   4.463  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -10.405 -11.566   6.588  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -8.734 -11.139   6.191  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -9.987  -9.143   4.985  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -11.109  -9.452   6.199  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -9.517  -9.088   6.599  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.076 -12.228   0.948  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.924 -13.294  -0.041  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -5.992 -12.860  -1.147  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.250 -11.917  -1.913  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.332 -13.596  -0.582  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.432 -14.974  -1.168  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -9.237 -15.347  -2.242  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -7.702 -16.050  -0.681  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.916 -16.653  -2.325  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.017 -17.151  -1.435  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.776 -12.343   1.973  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.434 -14.145   0.463  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.110 -13.507   0.204  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.625 -12.870  -1.367  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -9.889 -14.787  -2.809  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -7.010 -15.997   0.154  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -9.392 -17.236  -3.104  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -7.655 -18.111  -1.345  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.883 -13.564  -1.279  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -3.784 -13.122  -2.129  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.106 -14.276  -2.830  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.072 -14.774  -2.366  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -2.739 -12.334  -1.280  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -1.596 -11.577  -2.009  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -0.518 -12.507  -2.590  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -2.174 -10.696  -3.125  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.857 -14.501  -0.770  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.194 -12.473  -2.924  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.284 -11.603  -0.642  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.281 -13.037  -0.552  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -1.104 -10.911  -1.265  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -0.083 -13.168  -1.816  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -0.944 -13.162  -3.375  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73       0.303 -11.950  -3.062  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -2.755 -11.288  -3.857  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -2.847  -9.910  -2.733  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -1.375 -10.186  -3.696  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.684 -14.735  -3.922  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.065 -15.707  -4.815  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.791 -15.079  -6.164  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.894 -13.862  -6.370  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.973 -16.962  -4.997  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.482 -16.674  -4.806  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.398 -17.894  -4.678  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -5.645 -19.047  -4.001  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -4.971 -19.861  -5.028  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.679 -14.372  -4.093  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.091 -16.028  -4.399  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.832 -17.395  -6.013  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.615 -17.756  -4.310  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.631 -15.981  -3.956  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.863 -16.108  -5.696  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.308 -17.618  -4.108  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.745 -18.207  -5.686  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -4.909 -18.656  -3.267  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.339 -19.689  -3.417  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -5.557 -19.901  -5.874  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -4.062 -19.436  -5.262  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -4.822 -20.814  -4.669  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.411 -15.933  -7.105  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.291 -15.516  -8.499  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.511 -14.745  -8.961  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.445 -13.872  -9.838  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.055 -16.759  -9.422  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.885 -17.461  -9.026  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.841 -16.467 -10.923  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.158 -16.909  -6.752  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.433 -14.827  -8.574  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.933 -17.435  -9.317  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.804 -18.207  -9.628  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.977 -15.796 -11.091  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.658 -17.389 -11.505  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.721 -15.987 -11.390  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.642 -15.052  -8.353  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.928 -14.499  -8.768  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -6.123 -13.102  -8.229  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.528 -12.174  -8.948  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.081 -15.447  -8.344  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.401 -16.609  -9.295  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -7.656 -16.449 -10.480  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -7.353 -17.828  -8.678  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.559 -15.762  -7.562  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.893 -14.412  -9.870  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.892 -15.879  -7.346  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -8.011 -14.857  -8.221  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.859 -12.925  -6.948  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.972 -11.615  -6.310  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.768 -10.742  -6.585  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.673  -9.610  -6.054  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.215 -11.788  -4.787  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.671 -11.694  -4.307  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.365 -12.859  -4.487  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.142 -10.687  -3.800  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.522 -13.783  -6.415  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.838 -11.113  -6.779  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.811 -12.751  -4.427  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.637 -11.021  -4.234  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.815 -11.199  -7.373  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.662 -10.376  -7.754  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.992  -9.469  -8.916  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.220  -9.914 -10.050  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.488 -11.320  -8.096  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.485 -10.825  -9.191  1.00  0.00           C  
ATOM   1292  CD  GLN A  78      -0.012 -11.812 -10.267  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       1.121 -12.267 -10.252  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78      -0.837 -12.198 -11.207  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.884 -12.212  -7.691  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.393  -9.735  -6.895  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.918 -11.530  -7.169  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.905 -12.300  -8.410  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.923  -9.986  -9.761  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.415 -10.396  -8.716  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -1.788 -11.836 -11.123  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78      -0.453 -12.880 -11.865  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -3.002  -8.173  -8.659  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.259  -7.174  -9.693  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.346  -5.980  -9.538  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.674  -5.798  -8.512  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.753  -6.760  -9.679  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.788  -7.883  -9.843  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -6.268  -8.490  -8.897  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.127  -8.105 -11.148  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.846  -7.899  -7.640  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -3.003  -7.646 -10.659  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -5.004  -6.214  -8.751  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.936  -6.025 -10.489  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.310  -5.138 -10.554  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.580  -3.874 -10.495  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.441  -2.788  -9.889  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.672  -2.771 -10.048  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.011  -3.474 -11.917  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.384  -4.657 -12.725  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.045  -2.327 -11.848  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.176  -4.411 -14.233  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.817  -5.451 -11.438  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.725  -4.012  -9.807  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.873  -3.104 -12.511  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.565  -4.981 -12.256  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -1.043  -5.544 -12.651  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.349  -1.401 -11.395  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.941  -2.621 -11.270  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.394  -2.016 -12.848  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -1.101  -4.039 -14.710  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       0.612  -3.657 -14.421  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.110  -5.330 -14.777  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.816  -1.850  -9.202  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.526  -0.829  -8.433  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.850   0.518  -8.519  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.649   0.633  -8.799  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.588  -1.239  -6.929  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.227  -2.606  -6.654  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -4.555  -2.840  -7.022  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -2.486  -3.625  -6.054  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -5.136  -4.084  -6.788  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -3.071  -4.866  -5.814  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.394  -5.093  -6.181  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.961  -6.314  -5.949  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.752  -1.880  -9.232  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.551  -0.716  -8.831  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.565  -1.212  -6.501  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.133  -0.469  -6.352  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -5.142  -2.055  -7.479  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -1.459  -3.457  -5.762  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -6.165  -4.251  -7.070  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -2.503  -5.652  -5.340  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -5.899  -6.255  -6.135  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.628   1.562  -8.300  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.118   2.930  -8.291  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.842   3.763  -7.261  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.086   3.794  -7.209  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.270   3.546  -9.709  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.680   4.973  -9.830  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.667   6.039 -10.315  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -1.946   6.995 -11.275  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -2.543   8.338 -11.171  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.652   1.344  -8.093  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.048   2.900  -8.008  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.784   2.888 -10.456  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.343   3.557  -9.995  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.308   5.318  -8.847  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.791   4.953 -10.491  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.534   5.553 -10.803  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -3.070   6.600  -9.447  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -0.861   7.034 -11.043  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -2.017   6.638 -12.324  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.492   8.263 -10.779  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -1.963   8.925 -10.554  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -2.591   8.767 -12.106  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.100   4.439  -6.403  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.692   5.159  -5.278  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.620   6.656  -5.472  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.549   7.278  -5.517  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -1.975   4.738  -3.933  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.427   4.860  -3.907  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.467   5.517  -2.689  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.051   4.445  -6.589  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.763   4.889  -5.212  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.212   3.666  -3.762  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.081   5.896  -4.091  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83       0.004   4.539  -2.940  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.061   4.216  -4.663  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.563   5.442  -2.565  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.026   5.121  -1.755  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.217   6.593  -2.742  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.785   7.272  -5.568  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -3.936   8.723  -5.602  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.703   9.190  -4.384  1.00  0.00           C  
ATOM   1396  O   SER A  84      -5.824   8.722  -4.116  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.607   9.181  -6.921  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -4.910   8.091  -7.798  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.639   6.622  -5.575  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -2.936   9.190  -5.542  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.549   9.718  -6.693  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.980   9.922  -7.454  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.118   8.465  -8.659  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.115  10.082  -3.611  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.720  10.490  -2.337  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.751  11.998  -2.250  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.695  12.665  -2.276  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.006   9.788  -1.112  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.390   8.381  -1.441  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -4.941   9.651   0.132  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.209   8.388  -2.432  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.213  10.519  -3.970  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -5.776  10.164  -2.354  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.158  10.437  -0.816  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.106   7.863  -0.508  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.165   7.739  -1.895  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.319  10.620   0.501  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -5.819   9.012  -0.075  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.420   9.211   1.002  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.959   9.417  -2.752  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.294   7.958  -1.983  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.425   7.817  -3.353  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -5.927  12.584  -2.168  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.106  14.019  -2.366  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.561  14.747  -1.124  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -6.765  14.182  -0.041  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.191  14.254  -3.471  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -6.988  13.471  -4.773  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -5.709  13.062  -5.166  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.088  13.146  -5.571  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -5.540  12.317  -6.331  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -7.917  12.411  -6.739  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -6.644  11.988  -7.113  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.477  11.253  -8.254  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.748  11.963  -1.890  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.141  14.457  -2.681  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.188  14.009  -3.044  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.264  15.336  -3.684  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -4.848  13.302  -4.558  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -9.084  13.449  -5.273  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -4.556  11.986  -6.626  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -8.778  12.159  -7.340  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.615  11.832  -9.008  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.753  16.050  -1.279  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.233  16.917  -0.209  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.717  17.172  -0.340  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.408  16.642  -1.222  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.418  18.238  -0.183  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.247  18.968  -1.523  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -7.434  19.403  -2.044  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -5.159  19.155  -2.047  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.496  16.438  -2.241  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.087  16.363   0.737  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.846  18.963   0.533  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.404  18.030   0.212  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.236  18.000   0.551  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.671  18.252   0.652  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.228  18.919  -0.586  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.402  18.697  -0.956  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.983  19.127   1.917  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.147  20.277   1.943  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.763  18.459   3.292  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.533  18.439   1.228  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.185  17.279   0.756  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -12.042  19.458   1.856  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -9.359  20.023   2.432  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.719  18.110   3.412  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.981  19.143   4.127  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -11.418  17.579   3.441  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.451  19.751  -1.251  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.962  20.569  -2.352  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.737  19.933  -3.705  1.00  0.00           C  
ATOM   1473  O   LYS A  89     -10.423  20.624  -4.695  1.00  0.00           O  
ATOM   1474  CB  LYS A  89     -10.292  21.972  -2.291  1.00  0.00           C  
ATOM   1475  CG  LYS A  89     -10.887  22.886  -1.191  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -10.092  24.165  -0.916  1.00  0.00           C  
ATOM   1477  CE  LYS A  89     -11.012  25.201  -0.256  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89     -10.195  26.213   0.436  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.430  19.790  -0.949  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -12.055  20.674  -2.219  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -9.204  21.858  -2.120  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89     -10.376  22.467  -3.280  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -11.908  23.209  -1.473  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89     -11.010  22.308  -0.254  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -9.220  23.933  -0.274  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -9.683  24.565  -1.866  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89     -11.662  25.683  -1.017  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89     -11.702  24.721   0.469  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -9.327  25.777   0.779  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -9.961  26.973  -0.219  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -10.724  26.597   1.232  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.906  18.629  -3.806  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.858  17.942  -5.095  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -9.565  18.223  -5.826  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -9.505  18.282  -7.063  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -11.025  18.100  -2.889  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.963  16.851  -4.955  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -11.706  18.266  -5.728  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -8.502  18.410  -5.066  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -7.156  18.571  -5.602  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -6.472  17.233  -5.793  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -7.068  16.150  -5.748  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -6.335  19.479  -4.639  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -6.723  20.976  -4.726  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.809  21.831  -5.609  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -6.668  22.670  -6.564  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -6.007  23.964  -6.811  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.683  18.402  -4.011  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -7.190  19.046  -6.601  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.466  19.129  -3.597  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -5.252  19.357  -4.848  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -7.744  21.084  -5.139  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.771  21.407  -3.705  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.167  22.472  -4.974  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -5.124  21.176  -6.185  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -6.827  22.128  -7.520  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -7.681  22.844  -6.144  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -5.683  24.360  -5.917  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -5.201  23.825  -7.437  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -6.675  24.613  -7.251  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.182  17.312  -6.082  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.308  16.145  -6.109  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.943  16.494  -5.559  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -2.155  17.232  -6.167  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -4.212  15.595  -7.562  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.262  16.304  -8.533  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.454  15.695  -9.219  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.302  17.607  -8.612  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.852  18.296  -6.366  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.736  15.372  -5.438  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -3.898  14.531  -7.532  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -5.218  15.564  -8.027  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -4.025  18.085  -8.076  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -2.641  17.980  -9.298  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.653  15.986  -4.376  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.439  16.355  -3.646  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.332  15.335  -3.817  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.860  15.657  -3.906  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -1.787  16.543  -2.116  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -2.819  17.655  -1.777  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.325  15.260  -1.436  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.356  15.292  -3.978  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.055  17.298  -4.069  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -0.847  16.819  -1.594  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -3.798  17.489  -2.265  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.005  17.737  -0.689  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -2.471  18.661  -2.081  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.632  14.408  -1.556  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.454  15.397  -0.344  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.303  14.946  -1.845  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.738  14.077  -3.888  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.203  12.963  -3.924  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.322  11.832  -4.779  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.533  11.598  -4.890  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.523  12.471  -2.484  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.142  11.057  -2.313  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.414  11.067  -1.448  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.110  10.099  -1.702  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.797  13.952  -3.911  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.134  13.309  -4.411  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.203  13.203  -2.003  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.406  12.517  -1.883  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.410  10.672  -3.319  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.184  11.755  -1.843  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       2.191  11.382  -0.412  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       2.869  10.062  -1.371  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94      -0.263  10.464  -0.726  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.772   9.959  -2.357  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       0.542   9.097  -1.519  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.593  11.126  -5.418  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.249  10.073  -6.369  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.391   9.098  -6.529  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.576   9.465  -6.480  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.120  10.737  -7.725  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.836  11.854  -8.261  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.661  12.331  -9.704  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       1.194  11.779 -10.658  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95      -0.142  13.424  -9.827  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.608  11.371  -5.195  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.622   9.513  -5.981  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.214   9.945  -8.494  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.141  11.160  -7.648  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       0.758  12.750  -7.618  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       1.890  11.535  -8.155  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.063   7.834  -6.721  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.070   6.776  -6.757  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.592   5.591  -7.563  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.406   5.455  -7.893  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.424   6.353  -5.305  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.805   6.874  -4.832  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.006   6.091  -5.368  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.824   6.996  -6.300  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.759   7.806  -5.500  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.028   7.634  -6.875  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.973   7.174  -7.257  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       1.632   6.704  -4.612  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.406   5.249  -5.223  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       3.948   7.923  -5.154  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.833   6.899  -3.725  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.619   5.721  -4.524  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.655   5.194  -5.917  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.379   6.386  -7.044  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       5.163   7.664  -6.891  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.300   8.096  -4.625  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.596   7.248  -5.280  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.035   8.642  -6.035  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.516   4.701  -7.880  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.204   3.496  -8.642  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.655   2.255  -7.905  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.710   2.215  -7.255  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.802   3.570 -10.106  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.816   5.002 -10.731  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       2.081   2.613 -11.105  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.523   5.135 -12.096  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.505   4.918  -7.548  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.103   3.427  -8.721  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.861   3.242 -10.034  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.776   5.344 -10.894  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.237   5.730 -10.011  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       2.125   1.552 -10.800  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       1.014   2.874 -11.234  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.540   2.628 -12.109  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.570   4.780 -12.052  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.013   4.565 -12.893  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.551   6.188 -12.430  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.844   1.216  -7.983  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.050  -0.015  -7.223  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.791  -1.239  -8.070  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.375  -1.136  -9.245  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.084  -0.033  -5.997  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.480   0.857  -4.810  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       2.049   2.115  -5.048  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.221   0.458  -3.497  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       2.409   2.935  -3.985  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.568   1.288  -2.433  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.184   2.514  -2.676  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.991   1.343  -8.614  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.100  -0.054  -6.880  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98       0.063   0.258  -6.332  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.948  -1.073  -5.645  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       2.282   2.423  -6.059  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       0.794  -0.515  -3.299  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       2.892   3.882  -4.178  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.386   0.966  -1.417  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.472   3.149  -1.852  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.003  -2.421  -7.522  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.852  -3.658  -8.295  1.00  0.00           C  
ATOM   1648  C   ASP A  99       1.842  -4.871  -7.397  1.00  0.00           C  
ATOM   1649  O   ASP A  99       2.855  -5.250  -6.791  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.954  -3.753  -9.382  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       2.561  -4.432 -10.702  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       1.865  -5.437 -10.751  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.064  -3.793 -11.800  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.253  -2.453  -6.482  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.855  -3.605  -8.770  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.356  -2.755  -9.631  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.823  -4.307  -8.974  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.692  -5.513  -7.306  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.559  -6.744  -6.531  1.00  0.00           C  
ATOM   1660  C   LEU A 100       0.947  -7.947  -7.356  1.00  0.00           C  
ATOM   1661  O   LEU A 100       0.372  -8.237  -8.414  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.888  -6.890  -5.981  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -1.083  -7.468  -4.553  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -2.462  -8.135  -4.439  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       0.013  -8.473  -4.160  1.00  0.00           C  
ATOM   1666  H   LEU A 100      -0.140  -5.063  -7.795  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.277  -6.698  -5.691  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.383  -5.896  -6.018  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -1.471  -7.513  -6.690  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.055  -6.624  -3.832  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -3.281  -7.428  -4.670  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -2.570  -8.996  -5.126  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -2.649  -8.510  -3.415  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       0.348  -9.064  -5.032  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100       0.915  -7.968  -3.768  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -0.331  -9.188  -3.390  1.00  0.00           H  
ATOM   1677  N   LYS A 101       1.952  -8.671  -6.879  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.523  -9.782  -7.632  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.448 -11.096  -6.878  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.202 -11.176  -5.668  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.011  -9.481  -7.986  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.212  -8.185  -8.807  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.673  -7.835  -9.106  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.732  -6.904 -10.325  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.966  -6.101 -10.268  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.324  -8.352  -5.930  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       1.940  -9.907  -8.563  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.611  -9.426  -7.056  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.435 -10.349  -8.535  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.706  -8.270  -9.787  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       3.719  -7.337  -8.292  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.129  -7.341  -8.224  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.252  -8.764  -9.278  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       5.697  -7.494 -11.265  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       4.851  -6.230 -10.358  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       7.667  -6.588  -9.691  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       7.336  -5.971 -11.220  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.759  -5.182  -9.852  1.00  0.00           H  
ATOM   1699  N   ILE A 102       2.691 -12.165  -7.614  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       2.880 -13.502  -7.060  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.075 -14.156  -7.718  1.00  0.00           C  
ATOM   1702  O   ILE A 102       4.359 -13.948  -8.906  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.588 -14.409  -7.161  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.311 -13.795  -6.500  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.803 -15.834  -6.558  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.147 -14.459  -5.184  1.00  0.00           C  
ATOM   1707  H   ILE A 102       2.763 -11.990  -8.670  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.132 -13.382  -5.988  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       1.374 -14.537  -8.242  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.440 -12.706  -6.352  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.546 -13.881  -7.195  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.620 -16.394  -7.045  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       2.027 -15.799  -5.476  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       0.916 -16.481  -6.683  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.324 -15.543  -5.310  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.588 -14.335  -4.369  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.094 -14.015  -4.823  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.771 -14.982  -6.962  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.051 -15.536  -7.394  1.00  0.00           C  
ATOM   1720  C   GLN A 103       5.963 -17.023  -7.649  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.223 -17.769  -6.993  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.113 -15.215  -6.317  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.243 -16.278  -6.117  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       8.541 -16.804  -4.708  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       9.660 -16.721  -4.227  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       7.585 -17.346  -3.997  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.315 -15.268  -6.045  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.332 -15.051  -8.346  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.590 -14.244  -6.572  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.596 -15.036  -5.353  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.022 -17.187  -6.709  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.195 -15.904  -6.540  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       6.662 -17.334  -4.434  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       7.855 -17.622  -3.051  1.00  0.00           H  
ATOM   1735  N   GLU A 104       6.748 -17.482  -8.609  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       6.739 -18.877  -9.038  1.00  0.00           C  
ATOM   1737  C   GLU A 104       7.987 -19.203  -9.828  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.034 -19.123 -11.063  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       5.458 -19.136  -9.879  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       4.409 -17.980  -9.976  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       3.312 -18.079 -11.039  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       3.020 -19.127 -11.599  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       2.695 -16.894 -11.301  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.427 -16.772  -9.029  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       6.729 -19.523  -8.141  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       5.763 -19.435 -10.902  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       4.949 -20.036  -9.478  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       3.899 -17.846  -9.003  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       4.929 -17.018 -10.144  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.033 -19.569  -9.106  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.294 -19.992  -9.706  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.037 -20.938  -8.792  1.00  0.00           C  
ATOM   1753  O   ARG A 105      10.851 -20.941  -7.535  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.151 -18.738 -10.035  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      10.386 -17.388 -10.004  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      11.278 -16.200 -10.387  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      10.478 -15.262 -11.217  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105       9.519 -14.464 -10.768  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105       9.157 -14.380  -9.522  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105       8.912 -13.725 -11.628  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      11.859 -21.725  -9.354  1.00  0.00           O  
ATOM   1762  H   ARG A 105       8.882 -19.578  -8.052  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      10.062 -20.540 -10.638  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      11.999 -18.669  -9.324  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      11.631 -18.872 -11.027  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105       9.517 -17.407 -10.693  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105       9.954 -17.217  -8.998  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      11.652 -15.688  -9.477  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      12.167 -16.551 -10.950  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      10.687 -15.229 -12.225  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105       9.703 -14.981  -8.905  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105       8.392 -13.745  -9.303  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105       9.314 -13.818 -12.563  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105       8.135 -13.154 -11.302  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -2.068   2.025   8.303  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.669   1.467   8.694  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.746  -0.074   8.919  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.871  -0.465   9.929  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -3.223   0.140   9.439  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.406  -0.074  10.403  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.336   2.666   7.842  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.290   2.843   6.662  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.344   1.781   7.653  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.518  -0.527   9.397  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -2.004  -1.917  10.075  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -3.072   1.577   9.255  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.344   0.837  11.491  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.511   3.300   8.885  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -2.326   1.677   7.302  1.00  0.00           H  
HETATM 1791  H2  NAG B   1      -0.402   1.917   9.675  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.954  -0.587   7.959  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.637  -0.016  10.918  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.496  -0.318   8.468  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.384  -1.103  10.807  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -5.374   0.030   9.878  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.131   2.058   5.899  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.161   3.826   6.170  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.345   2.774   6.986  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.284   1.298   6.745  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.555  -0.276  10.323  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -3.416   1.060  11.597  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.266  -2.391  11.438  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.918  -3.803  11.449  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.982  -4.313  12.923  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.612  -4.249  13.658  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -1.001  -2.822  13.522  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.442  -2.695  14.045  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.450  -3.998  11.343  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.657  -3.954  10.401  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.255  -3.750  10.795  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.418  -5.667  12.933  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.796  -4.582  15.065  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.982  -2.446  12.119  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.114  -1.606  13.427  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -5.626  -4.261  12.534  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.921  -1.662  11.961  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.241  -4.487  10.895  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.708  -3.698  13.493  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.934  -4.968  13.154  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -1.631  -2.097  14.075  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.007  -3.621  13.829  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       0.458  -2.574  15.144  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.909  -4.963  10.028  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -7.552  -3.537  10.900  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.450  -3.319   9.519  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.247  -3.489   9.773  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.918  -6.109  12.242  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.703  -1.245  14.094  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -1.010  -5.663  15.630  1.00  0.00           C  
HETATM 1831  C2  BMA B   3      -0.153  -5.145  16.816  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.609  -6.335  17.469  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.350  -7.493  17.861  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.252  -7.907  16.659  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.349  -8.910  17.062  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -0.984  -4.500  17.778  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.347  -5.905  18.649  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.420  -8.608  18.298  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.896  -6.730  16.080  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.403  -8.914  16.072  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.313  -6.065  14.866  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.581  -4.410  16.443  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.314  -6.743  16.717  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.988  -7.155  18.700  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -0.621  -8.383  15.883  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.745  -8.642  18.062  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -1.929  -9.930  17.154  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.881  -4.994  18.594  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       1.339  -8.353  18.191  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -3.972 -10.214  15.765  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -4.549 -10.209  14.324  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -5.852  -9.366  14.235  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -6.884  -9.756  15.329  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -6.211  -9.726  16.731  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -7.122 -10.154  17.893  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -4.810 -11.553  13.929  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -6.449  -9.536  12.921  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -7.982  -8.850  15.281  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -5.020 -10.568  16.723  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -7.623 -11.489  17.686  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -3.172 -10.978  15.817  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -3.796  -9.790  13.630  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.564  -8.307  14.401  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.262 -10.776  15.126  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -5.894  -8.692  16.951  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -7.959  -9.440  18.018  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -6.539 -10.112  18.834  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -5.718 -11.733  14.185  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -7.992  -8.400  16.129  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -9.032 -11.597  17.362  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -9.651 -12.791  18.134  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -9.154 -14.142  17.547  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -9.309 -14.228  16.006  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -8.676 -12.981  15.320  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -8.936 -12.900  13.803  1.00  0.00           C  
HETATM 1876  O2  MAN B   5     -11.100 -12.698  18.047  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -9.846 -15.221  18.164  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -8.681 -15.420  15.545  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -9.209 -11.763  15.922  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -9.975 -11.975  13.507  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -9.575 -10.682  17.668  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -9.318 -12.722  19.189  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -8.080 -14.246  17.796  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -10.386 -14.274  15.755  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -7.579 -12.998  15.475  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -9.227 -13.894  13.416  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -8.016 -12.615  13.259  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -9.992 -15.872  17.474  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -8.287 -15.202  14.698  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -10.715 -12.500  13.194  1.00  0.00           H  
HETATM 1891  C1  MAN B   6     -11.756 -11.614  18.759  1.00  0.00           C  
HETATM 1892  C2  MAN B   6     -11.525 -11.753  20.285  1.00  0.00           C  
HETATM 1893  C3  MAN B   6     -12.347 -12.932  20.868  1.00  0.00           C  
HETATM 1894  C4  MAN B   6     -13.846 -12.867  20.473  1.00  0.00           C  
HETATM 1895  C5  MAN B   6     -14.003 -12.700  18.932  1.00  0.00           C  
HETATM 1896  C6  MAN B   6     -15.451 -12.441  18.475  1.00  0.00           C  
HETATM 1897  O2  MAN B   6     -11.903 -10.533  20.917  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -12.222 -12.951  22.286  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -14.492 -14.058  20.913  1.00  0.00           O  
HETATM 1900  O5  MAN B   6     -13.191 -11.576  18.467  1.00  0.00           O  
HETATM 1901  O6  MAN B   6     -15.738 -13.111  17.254  1.00  0.00           O  
HETATM 1902  H1  MAN B   6     -11.309 -10.654  18.435  1.00  0.00           H  
HETATM 1903  H2  MAN B   6     -10.450 -11.921  20.481  1.00  0.00           H  
HETATM 1904  H3  MAN B   6     -11.921 -13.876  20.478  1.00  0.00           H  
HETATM 1905  H4  MAN B   6     -14.314 -12.003  20.982  1.00  0.00           H  
HETATM 1906  H5  MAN B   6     -13.647 -13.621  18.431  1.00  0.00           H  
HETATM 1907  H61 MAN B   6     -15.614 -11.357  18.330  1.00  0.00           H  
HETATM 1908  H62 MAN B   6     -16.173 -12.757  19.251  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6     -11.661  -9.832  20.307  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -11.477 -13.525  22.478  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -14.280 -14.146  21.845  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6     -15.398 -14.003  17.356  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -5.702  -9.037  11.781  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -6.648  -8.830  10.572  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -7.086 -10.190   9.967  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -5.888 -11.129   9.671  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -4.975 -11.269  10.927  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -3.667 -12.040  10.663  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -5.973  -8.049   9.591  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -7.831  -9.969   8.774  1.00  0.00           O  
HETATM 1921  O4  MAN B   7      -6.385 -12.403   9.273  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -4.611  -9.944  11.427  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -2.677 -11.725  11.634  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -5.266  -8.054  12.043  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -7.543  -8.268  10.898  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -7.753 -10.692  10.694  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -5.297 -10.705   8.837  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -5.531 -11.803  11.722  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -3.274 -11.785   9.662  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -3.846 -13.131  10.654  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -5.456  -8.668   9.070  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -7.247 -10.205   8.049  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7      -6.913 -12.723  10.009  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -2.129 -12.508  11.718  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       2.653  -5.290  18.441  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       3.533  -5.454  19.708  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       3.031  -4.533  20.855  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       2.840  -3.062  20.404  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       1.963  -2.990  19.119  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       1.870  -1.581  18.503  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       4.908  -5.110  19.371  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       3.944  -4.586  21.947  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       2.234  -2.328  21.464  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       2.510  -3.878  18.095  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       1.935  -1.631  17.083  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       3.181  -5.796  17.610  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       3.460  -6.509  20.040  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       2.058  -4.924  21.210  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       3.833  -2.619  20.192  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       0.935  -3.325  19.361  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       2.701  -0.952  18.873  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       0.938  -1.074  18.815  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       4.537  -3.840  21.834  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       2.386  -1.401  21.265  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       1.432  -0.877  16.768  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       5.708  -6.142  18.729  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       7.167  -6.090  19.246  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       7.918  -4.852  18.692  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       7.800  -4.724  17.151  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       6.308  -4.802  16.703  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       6.125  -4.875  15.175  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       7.836  -7.284  18.847  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       9.290  -4.916  19.068  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       8.381  -3.489  16.745  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       5.674  -5.990  17.275  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.546  -3.681  14.662  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.302  -7.139  18.986  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       7.163  -6.054  20.351  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       7.482  -3.947  19.156  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       8.365  -5.551  16.680  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       5.771  -3.906  17.072  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       5.471  -5.727  14.912  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       7.091  -5.064  14.672  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       8.757  -7.165  19.087  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       9.318  -5.412  19.889  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       9.169  -3.377  17.282  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       4.604  -3.853  14.592  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      18.368  -2.421 -16.579  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.006  -1.052 -16.225  1.00  0.00           C  
ATOM      3  C   LYS A   1      16.506  -0.879 -16.195  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.769  -1.398 -17.046  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.658  -0.067 -17.234  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.698   0.384 -18.363  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.423   1.890 -18.411  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.072   2.482 -19.669  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.379   3.730 -20.036  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.676  -2.799 -17.243  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.301  -2.429 -17.015  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.381  -3.004 -15.730  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.385  -0.842 -15.207  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.031   0.827 -16.696  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.565  -0.532 -17.675  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.115   0.112 -19.351  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.743  -0.172 -18.282  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.330   2.071 -18.395  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.834   2.376 -17.503  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.151   2.675 -19.495  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.025   1.769 -20.518  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.988   4.168 -19.189  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.048   4.377 -20.478  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.617   3.520 -20.696  1.00  0.00           H  
ATOM     25  N   GLU A   2      16.024  -0.151 -15.205  1.00  0.00           N  
ATOM     26  CA  GLU A   2      14.590   0.078 -15.043  1.00  0.00           C  
ATOM     27  C   GLU A   2      14.319   1.098 -13.963  1.00  0.00           C  
ATOM     28  O   GLU A   2      13.997   0.766 -12.813  1.00  0.00           O  
ATOM     29  CB  GLU A   2      13.910  -1.282 -14.716  1.00  0.00           C  
ATOM     30  CG  GLU A   2      13.278  -2.071 -15.910  1.00  0.00           C  
ATOM     31  CD  GLU A   2      11.917  -2.741 -15.699  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      11.024  -2.239 -15.031  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      11.796  -3.944 -16.325  1.00  0.00           O  
ATOM     34  H   GLU A   2      16.739   0.246 -14.522  1.00  0.00           H  
ATOM     35  HA  GLU A   2      14.186   0.476 -15.992  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      14.649  -1.938 -14.216  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      13.133  -1.113 -13.945  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      13.171  -1.401 -16.784  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      13.972  -2.860 -16.256  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.448   2.364 -14.314  1.00  0.00           N  
ATOM     41  CA  ILE A   3      14.088   3.456 -13.413  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.593   3.667 -13.396  1.00  0.00           C  
ATOM     43  O   ILE A   3      11.915   3.626 -14.434  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.868   4.786 -13.772  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      16.417   4.620 -13.889  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      14.579   5.946 -12.770  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      17.204   4.685 -12.564  1.00  0.00           C  
ATOM     48  H   ILE A   3      14.796   2.544 -15.305  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.374   3.152 -12.389  1.00  0.00           H  
ATOM     50  HB  ILE A   3      14.504   5.107 -14.771  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      16.664   3.688 -14.434  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      16.828   5.428 -14.525  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      13.510   6.215 -12.712  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      14.914   5.703 -11.744  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      15.082   6.886 -13.059  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      16.586   4.363 -11.704  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      18.109   4.052 -12.577  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      17.543   5.715 -12.351  1.00  0.00           H  
ATOM     59  N   THR A   4      12.052   3.920 -12.219  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.607   4.004 -12.035  1.00  0.00           C  
ATOM     61  C   THR A   4      10.252   4.707 -10.742  1.00  0.00           C  
ATOM     62  O   THR A   4      11.101   5.106  -9.935  1.00  0.00           O  
ATOM     63  CB  THR A   4       9.969   2.572 -12.068  1.00  0.00           C  
ATOM     64  OG1 THR A   4      10.615   1.719 -11.133  1.00  0.00           O  
ATOM     65  CG2 THR A   4      10.055   1.812 -13.409  1.00  0.00           C  
ATOM     66  H   THR A   4      12.732   4.049 -11.409  1.00  0.00           H  
ATOM     67  HA  THR A   4      10.175   4.602 -12.857  1.00  0.00           H  
ATOM     68  HB  THR A   4       8.898   2.663 -11.786  1.00  0.00           H  
ATOM     69  HG1 THR A   4      10.033   1.673 -10.367  1.00  0.00           H  
ATOM     70 HG21 THR A   4      11.103   1.686 -13.741  1.00  0.00           H  
ATOM     71 HG22 THR A   4       9.606   0.806 -13.347  1.00  0.00           H  
ATOM     72 HG23 THR A   4       9.517   2.332 -14.224  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.954   4.847 -10.525  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.412   5.362  -9.270  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.464   4.339  -8.668  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.403   4.637  -8.106  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.705   6.726  -9.506  1.00  0.00           C  
ATOM     78  CG  ASN A   5       8.297   7.954  -8.807  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       7.634   8.670  -8.072  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       9.548   8.257  -9.023  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.319   4.501 -11.309  1.00  0.00           H  
ATOM     82  HA  ASN A   5       9.246   5.474  -8.553  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       7.638   6.944 -10.589  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       6.647   6.655  -9.179  1.00  0.00           H  
ATOM     85 HD21 ASN A   5      10.093   7.609  -9.591  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       9.861   9.054  -8.462  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.858   3.081  -8.816  1.00  0.00           N  
ATOM     88  CA  ALA A   6       7.032   1.943  -8.434  1.00  0.00           C  
ATOM     89  C   ALA A   6       7.460   1.374  -7.099  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.449   1.789  -6.480  1.00  0.00           O  
ATOM     91  CB  ALA A   6       7.114   0.908  -9.571  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.830   2.958  -9.247  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.985   2.281  -8.321  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.757   1.324 -10.532  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       8.149   0.551  -9.737  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       6.493   0.016  -9.362  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.686   0.412  -6.626  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.879  -0.180  -5.305  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.790  -1.686  -5.376  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.725  -2.266  -5.629  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.845   0.406  -4.299  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.244  -0.488  -3.183  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       6.301  -0.775  -2.107  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.001   0.142  -2.526  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.879   0.119  -7.258  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.903   0.054  -4.964  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       6.298   1.299  -3.815  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       5.000   0.826  -4.892  1.00  0.00           H  
ATOM    109  HG  LEU A   7       4.942  -1.456  -3.632  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       7.198  -1.264  -2.533  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       6.642   0.146  -1.598  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       5.913  -1.455  -1.326  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.207   1.147  -2.116  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       3.174   0.245  -3.252  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       3.609  -0.484  -1.703  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.917  -2.347  -5.184  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.963  -3.807  -5.182  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.101  -4.371  -4.079  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.538  -4.540  -2.929  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.443  -4.256  -5.027  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.474  -3.717  -6.073  1.00  0.00           C  
ATOM    122  CD  GLU A   8      11.616  -2.826  -5.576  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.194  -1.693  -4.950  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      12.797  -3.109  -5.730  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.794  -1.753  -5.068  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.564  -4.175  -6.145  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.790  -3.986  -4.009  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.481  -5.363  -5.039  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      10.942  -4.566  -6.606  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.951  -3.153  -6.868  1.00  0.00           H  
ATOM    131  N   THR A   9       5.853  -4.657  -4.399  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.897  -5.153  -3.408  1.00  0.00           C  
ATOM    133  C   THR A   9       4.671  -6.637  -3.593  1.00  0.00           C  
ATOM    134  O   THR A   9       4.228  -7.101  -4.653  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.562  -4.338  -3.489  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.559  -3.499  -4.637  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.276  -3.380  -2.311  1.00  0.00           C  
ATOM    138  H   THR A   9       5.587  -4.548  -5.424  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.332  -5.015  -2.401  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.712  -5.049  -3.571  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.687  -3.094  -4.670  1.00  0.00           H  
ATOM    142 HG21 THR A   9       4.081  -2.632  -2.185  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.330  -2.823  -2.449  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.172  -3.913  -1.348  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.997  -7.407  -2.573  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.995  -8.867  -2.650  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.891  -9.482  -1.824  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.356  -8.878  -0.883  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.372  -9.391  -2.141  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.494  -9.324  -3.183  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.554  -8.395  -3.195  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.626 -10.065  -4.338  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.351  -8.533  -4.349  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.754  -9.575  -5.042  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.860 -11.139  -4.859  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       9.109 -10.142  -6.286  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.177 -11.620  -6.130  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.288 -11.132  -6.833  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.241  -6.903  -1.667  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.832  -9.164  -3.703  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.697  -8.812  -1.256  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.269 -10.431  -1.771  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.716  -7.655  -2.423  1.00  0.00           H  
ATOM    164  HE1 TRP A  10      10.184  -7.997  -4.614  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.051 -11.579  -4.292  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.999  -9.813  -6.800  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.550 -12.377  -6.577  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.512 -11.528  -7.812  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.537 -10.711  -2.161  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.587 -11.489  -1.372  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.713 -12.964  -1.669  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.027 -13.377  -2.799  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.962 -11.083  -3.065  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.753 -11.317  -0.293  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.552 -11.163  -1.591  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.495 -13.792  -0.665  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.441 -15.241  -0.850  1.00  0.00           C  
ATOM    178  C   ALA A  12       1.020 -15.694  -1.085  1.00  0.00           C  
ATOM    179  O   ALA A  12       0.057 -15.018  -0.663  1.00  0.00           O  
ATOM    180  CB  ALA A  12       3.083 -15.896   0.386  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.385 -13.344   0.295  1.00  0.00           H  
ATOM    182  HA  ALA A  12       3.025 -15.506  -1.751  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       4.133 -15.575   0.521  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.544 -15.640   1.319  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       3.095 -16.998   0.308  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.832 -16.831  -1.728  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.510 -17.263  -2.128  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.383 -17.539  -0.922  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.979 -18.163   0.068  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.467 -18.511  -3.054  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.465 -18.302  -4.592  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.974 -18.146  -5.101  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.155 -19.452  -5.347  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.703 -17.397  -1.962  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -0.987 -16.423  -2.664  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       0.405 -19.129  -2.769  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -1.347 -19.155  -2.805  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.018 -17.364  -4.812  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.496 -17.303  -4.610  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.583 -19.054  -4.925  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.002 -17.942  -6.188  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.707 -20.435  -5.114  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.229 -19.510  -5.093  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.107 -19.312  -6.443  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.611 -17.047  -0.998  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.608 -17.270   0.041  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.366 -16.375   1.232  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.591 -16.808   2.394  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.819 -16.483  -1.881  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.627 -17.120  -0.355  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -3.559 -18.331   0.387  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.946 -15.139   1.042  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.528 -14.296   2.170  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.133 -12.916   2.096  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.069 -12.227   1.068  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.986 -14.221   2.179  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.277 -14.735   3.476  1.00  0.00           C  
ATOM    218  CD  GLN A  15       0.947 -15.649   3.346  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       0.828 -16.863   3.312  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       2.144 -15.129   3.251  1.00  0.00           N  
ATOM    221  H   GLN A  15      -2.967 -14.743   0.053  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.890 -14.767   3.101  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.595 -14.793   1.315  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.682 -13.170   1.995  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.080 -13.881   4.081  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -1.006 -15.248   4.130  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       2.175 -14.108   3.265  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       2.902 -15.804   3.134  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.710 -12.462   3.195  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -4.209 -11.089   3.284  1.00  0.00           C  
ATOM    231  C   ASP A  16      -3.074 -10.135   3.579  1.00  0.00           C  
ATOM    232  O   ASP A  16      -2.157 -10.430   4.360  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -5.372 -11.018   4.308  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -5.658  -9.657   4.957  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.883  -9.104   5.723  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -6.880  -9.153   4.603  1.00  0.00           O  
ATOM    237  H   ASP A  16      -3.774 -13.143   4.011  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.587 -10.820   2.277  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -6.313 -11.366   3.840  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -5.181 -11.738   5.129  1.00  0.00           H  
ATOM    241  N   ILE A  17      -3.106  -8.980   2.939  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.981  -8.052   2.965  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.415  -6.602   3.025  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.599  -6.246   3.077  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -1.018  -8.306   1.730  1.00  0.00           C  
ATOM    246  CG1 ILE A  17      -1.446  -7.575   0.418  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.835  -9.821   1.406  1.00  0.00           C  
ATOM    248  CD1 ILE A  17      -0.505  -7.749  -0.792  1.00  0.00           C  
ATOM    249  H   ILE A  17      -4.028  -8.758   2.444  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -1.411  -8.236   3.894  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.024  -7.901   2.015  1.00  0.00           H  
ATOM    252 HG12 ILE A  17      -2.480  -7.859   0.140  1.00  0.00           H  
ATOM    253 HG13 ILE A  17      -1.502  -6.485   0.603  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.422 -10.399   2.252  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.786 -10.302   1.113  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.119  -9.990   0.583  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.360  -8.395  -0.550  1.00  0.00           H  
ATOM    258 HD12 ILE A  17      -1.015  -8.193  -1.665  1.00  0.00           H  
ATOM    259 HD13 ILE A  17      -0.099  -6.776  -1.125  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.414  -5.730   3.042  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.625  -4.286   3.029  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.916  -3.613   1.873  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.129  -4.053   1.373  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.133  -3.687   4.382  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -0.223  -4.572   5.240  1.00  0.00           C  
ATOM    266  OD1 ASN A  18       0.880  -4.936   4.860  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -0.645  -4.957   6.414  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.439  -6.158   3.117  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.706  -4.093   2.900  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.574  -2.752   4.185  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.994  -3.369   4.999  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.537  -4.581   6.734  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       0.063  -5.482   6.933  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.487  -2.508   1.425  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.876  -1.624   0.432  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.326  -0.396   1.122  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.073   0.383   1.745  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.892  -1.265  -0.693  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.979  -2.235  -1.907  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -3.030  -1.745  -2.911  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -0.626  -2.417  -2.614  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.426  -2.264   1.870  1.00  0.00           H  
ATOM    283  HA  LEU A  19      -0.009  -2.136  -0.022  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.899  -1.179  -0.249  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.657  -0.257  -1.071  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.308  -3.226  -1.528  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -4.028  -1.642  -2.442  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -2.769  -0.757  -3.338  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -3.147  -2.446  -3.755  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.193  -1.456  -2.947  1.00  0.00           H  
ATOM    291 HD22 LEU A  19       0.114  -2.898  -1.948  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -0.710  -3.073  -3.501  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.969  -0.173   1.018  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.642   0.859   1.801  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.943   2.074   0.953  1.00  0.00           C  
ATOM    296  O   ASP A  20       2.697   2.052  -0.029  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.922   0.293   2.468  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.800  -1.075   3.155  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.087  -1.021   4.320  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.309  -2.093   2.710  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.491  -0.734   0.281  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.914   1.177   2.577  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.753   0.226   1.744  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.282   1.011   3.234  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.339   3.191   1.340  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.452   4.457   0.626  1.00  0.00           C  
ATOM    307  C   ILE A  21       2.741   5.161   0.991  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.412   4.828   1.979  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.163   5.356   0.861  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.418   6.771   1.478  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -0.915   4.653   1.748  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       0.441   6.834   3.021  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.721   3.079   2.208  1.00  0.00           H  
ATOM    314  HA  ILE A  21       1.523   4.229  -0.453  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.289   5.517  -0.140  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.340   7.224   1.067  1.00  0.00           H  
ATOM    317 HG13 ILE A  21      -0.390   7.459   1.161  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -1.268   3.697   1.323  1.00  0.00           H  
ATOM    319 HG22 ILE A  21      -0.539   4.442   2.766  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -1.827   5.261   1.857  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       0.278   5.846   3.488  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       1.415   7.201   3.391  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -0.334   7.519   3.415  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.115   6.142   0.193  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.364   7.010   0.310  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.615   7.590   1.688  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.889   7.365   2.665  1.00  0.00           O  
ATOM    328  CB  PRO A  22       4.198   8.168  -0.668  1.00  0.00           C  
ATOM    329  CG  PRO A  22       2.711   8.129  -1.048  1.00  0.00           C  
ATOM    330  CD  PRO A  22       2.371   6.632  -1.001  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.241   6.426   0.060  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.393   9.122  -0.135  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       4.803   7.964  -1.569  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       2.033   8.495  -0.260  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       2.632   8.569  -2.049  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       1.296   6.498  -0.844  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       2.771   6.142  -1.893  1.00  0.00           H  
ATOM    338  N   SER A  23       5.672   8.391   1.764  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.108   8.987   3.023  1.00  0.00           C  
ATOM    340  C   SER A  23       5.437  10.316   3.287  1.00  0.00           C  
ATOM    341  O   SER A  23       6.009  11.211   3.935  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.653   9.119   3.055  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.317   8.004   2.451  1.00  0.00           O  
ATOM    344  H   SER A  23       6.201   8.529   0.850  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.791   8.311   3.840  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.959  10.039   2.521  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.021   9.253   4.090  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.186   8.303   2.168  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.215  10.478   2.818  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.389  11.643   3.132  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.357  11.296   4.180  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.890  10.146   4.272  1.00  0.00           O  
ATOM    353  CB  PHE A  24       2.658  12.142   1.849  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.058  13.555   1.890  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       2.832  14.675   1.576  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       0.705  13.722   2.211  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       2.264  15.946   1.595  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       0.141  14.992   2.240  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       0.921  16.105   1.934  1.00  0.00           C  
ATOM    360  H   PHE A  24       3.870   9.722   2.149  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.034  12.445   3.536  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.352  12.082   0.986  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       1.855  11.422   1.579  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       3.874  14.559   1.315  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       0.087  12.859   2.426  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       2.868  16.809   1.359  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -0.898  15.112   2.513  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       0.483  17.091   1.964  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.971  12.264   4.988  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.009  12.037   6.066  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.064  13.101   6.071  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.212  14.308   6.134  1.00  0.00           O  
ATOM    373  CB  GLN A  25       1.759  12.006   7.416  1.00  0.00           C  
ATOM    374  CG  GLN A  25       3.103  12.806   7.485  1.00  0.00           C  
ATOM    375  CD  GLN A  25       3.638  13.252   8.852  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       4.171  14.341   8.996  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       3.516  12.466   9.891  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.361  13.234   4.792  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.515  11.066   5.884  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       1.084  12.387   8.208  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.957  10.948   7.686  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       3.926  12.210   7.049  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       3.044  13.704   6.843  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       3.016  11.593   9.717  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       3.945  12.815  10.750  1.00  0.00           H  
ATOM    386  N   MET A  26      -1.309  12.669   5.993  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.452  13.575   6.067  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.751  13.955   7.498  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.247  13.349   8.455  1.00  0.00           O  
ATOM    390  CB  MET A  26      -3.695  12.920   5.402  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.327  11.737   6.167  1.00  0.00           C  
ATOM    392  SD  MET A  26      -5.460  10.848   5.086  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.974  11.720   5.510  1.00  0.00           C  
ATOM    394  H   MET A  26      -1.432  11.616   5.885  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.198  14.507   5.530  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.477  13.690   5.236  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -3.427  12.564   4.389  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.560  11.038   6.547  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.882  12.110   7.050  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -7.164  11.676   6.598  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.902  12.782   5.214  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.837  11.274   4.988  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.599  14.954   7.665  1.00  0.00           N  
ATOM    404  CA  SER A  27      -4.078  15.345   8.987  1.00  0.00           C  
ATOM    405  C   SER A  27      -5.178  16.384   8.886  1.00  0.00           C  
ATOM    406  O   SER A  27      -6.377  16.080   8.830  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.897  15.821   9.878  1.00  0.00           C  
ATOM    408  OG  SER A  27      -3.329  16.354  11.134  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.887  15.476   6.783  1.00  0.00           H  
ATOM    410  HA  SER A  27      -4.534  14.467   9.472  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -2.217  14.969  10.076  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.275  16.568   9.349  1.00  0.00           H  
ATOM    413  HG  SER A  27      -4.100  16.902  10.965  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.764  17.638   8.885  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -5.684  18.768   8.956  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.168  19.212   7.596  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.298  19.753   7.482  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -5.015  19.939   9.730  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -3.552  20.248   9.384  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -3.096  20.140   8.254  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.823  20.651  10.468  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.703  17.759   8.874  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.576  18.410   9.505  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -5.589  20.875   9.606  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -5.059  19.729  10.817  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.412  19.009   6.535  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -5.742  19.582   5.223  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.215  18.561   4.211  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.021  18.856   3.316  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -4.523  20.383   4.691  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.301  21.776   5.298  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.442  22.529   5.326  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.221  22.153   5.729  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.567  18.375   6.669  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.601  20.253   5.394  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.586  19.813   4.817  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.623  20.514   3.595  1.00  0.00           H  
ATOM    438  N   ILE A  30      -5.739  17.338   4.348  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.051  16.283   3.385  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.355  15.608   3.739  1.00  0.00           C  
ATOM    441  O   ILE A  30      -7.674  15.412   4.928  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -4.856  15.255   3.247  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -3.821  15.606   2.130  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.342  13.791   3.012  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.064  14.413   1.513  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.157  17.175   5.224  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.208  16.766   2.401  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.305  15.277   4.211  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.305  16.205   1.334  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.043  16.276   2.545  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -5.991  13.413   3.820  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.902  13.686   2.064  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.505  13.071   2.973  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -2.536  13.819   2.284  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.733  13.724   0.967  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.303  14.754   0.788  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.128  15.218   2.742  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.480  14.710   2.977  1.00  0.00           C  
ATOM    459  C   ASP A  31      -9.790  13.459   2.189  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.475  12.542   2.712  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.516  15.831   2.681  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.569  16.098   3.766  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -11.420  15.771   4.934  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.671  16.749   3.286  1.00  0.00           O  
ATOM    465  H   ASP A  31      -7.730  15.330   1.760  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.522  14.428   4.045  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.018  16.791   2.459  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.062  15.580   1.749  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.319  13.329   0.964  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.735  12.231   0.089  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.591  11.287  -0.205  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.401  11.618  -0.130  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.363  12.802  -1.210  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.691  13.558  -1.054  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.339  13.253   0.111  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.105  14.359  -1.880  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.577  14.030   0.647  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.489  11.642   0.643  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.645  13.495  -1.692  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -10.524  12.005  -1.957  1.00  0.00           H  
ATOM    481  N   ILE A  33      -8.955  10.067  -0.566  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.009   8.977  -0.770  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.505   8.055  -1.864  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.656   7.557  -1.759  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.743   8.183   0.574  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.944   9.009   1.887  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.324   7.538   0.623  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -6.903  10.111   2.175  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.008   9.925  -0.698  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.055   9.411  -1.120  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.492   7.360   0.604  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -8.966   9.436   1.914  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -7.907   8.326   2.758  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.139   6.828  -0.203  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.519   8.296   0.592  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.166   6.939   1.538  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -5.874   9.700   2.190  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -6.925  10.914   1.415  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.081  10.587   3.149  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.749   7.807  -2.915  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.194   6.899  -3.979  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.137   5.868  -4.320  1.00  0.00           C  
ATOM    503  O   LYS A  34      -5.926   6.117  -4.391  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.603   7.711  -5.238  1.00  0.00           C  
ATOM    505  CG  LYS A  34     -10.015   8.347  -5.122  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -10.056   9.682  -4.373  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -11.438  10.323  -4.559  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.499  10.982  -5.876  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.789   8.265  -2.941  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.073   6.342  -3.603  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -7.858   8.499  -5.465  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -8.587   7.045  -6.128  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -10.429   8.541  -6.128  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.708   7.626  -4.649  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -9.826   9.519  -3.302  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -9.266  10.356  -4.763  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -12.236   9.556  -4.472  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -11.645  11.066  -3.761  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -10.633  10.786  -6.398  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -12.307  10.621  -6.403  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.599  11.999  -5.747  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.602   4.647  -4.528  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.799   3.521  -4.994  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.489   2.842  -6.160  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.737   2.785  -6.210  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.625   2.505  -3.834  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.500   2.765  -2.830  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.618   3.517  -1.641  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.221   2.247  -2.828  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.430   3.471  -0.883  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.585   2.670  -1.633  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.530   1.438  -3.768  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.282   2.217  -1.325  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.255   0.980  -3.426  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.661   1.324  -2.202  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.655   4.528  -4.371  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.814   3.886  -5.337  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.588   2.402  -3.279  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.463   1.483  -4.250  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.523   4.026  -1.318  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.226   3.942   0.005  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -3.966   1.180  -4.733  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.774   2.547  -0.425  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.714   0.352  -4.118  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.711   0.889  -1.931  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.741   2.330  -7.116  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.328   1.762  -8.331  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.573   0.528  -8.763  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.414   0.314  -8.327  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.313   2.856  -9.435  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -6.520   2.558 -10.750  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -6.657   3.539 -11.917  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -7.939   3.937 -12.150  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -5.703   3.929 -12.577  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.688   2.367  -6.965  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.371   1.463  -8.119  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -8.362   3.098  -9.708  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.932   3.800  -8.992  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -5.440   2.482 -10.524  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -6.787   1.558 -11.139  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.148  -0.290  -9.623  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.433  -1.463 -10.144  1.00  0.00           C  
ATOM    563  C   LYS A  37      -5.911  -1.156 -11.532  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.623  -1.224 -12.542  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.347  -2.717 -10.116  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.490  -2.724 -11.160  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.273  -3.661 -12.352  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.243  -4.845 -12.245  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.189  -5.401 -10.881  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.127  -0.037  -9.981  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.551  -1.641  -9.500  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -6.725  -3.633 -10.256  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -7.775  -2.841  -9.090  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -9.437  -3.044 -10.683  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -8.672  -1.692 -11.519  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -8.418  -3.103 -13.298  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -7.225  -4.022 -12.359  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -10.277  -4.524 -12.491  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -8.991  -5.638 -12.979  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -8.224  -5.344 -10.525  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      -9.814  -4.863 -10.265  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.490  -6.386 -10.899  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.647  -0.774 -11.581  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.022  -0.262 -12.798  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.306  -1.122 -14.010  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.355  -0.630 -15.152  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.472  -0.112 -12.606  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -1.812  -1.320 -12.959  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -1.983   0.197 -11.175  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.115  -0.813 -10.656  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.447   0.740 -12.985  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.116   0.696 -13.280  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.448  -2.026 -12.804  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.304  -0.581 -10.456  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -0.883   0.264 -11.117  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.364   1.165 -10.799  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.478  -2.413 -13.802  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.587  -3.383 -14.891  1.00  0.00           C  
ATOM    599  C   SER A  39      -5.616  -2.978 -15.923  1.00  0.00           C  
ATOM    600  O   SER A  39      -5.384  -3.151 -17.144  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.870  -4.804 -14.340  1.00  0.00           C  
ATOM    602  OG  SER A  39      -6.263  -5.075 -14.158  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.496  -2.718 -12.777  1.00  0.00           H  
ATOM    604  HA  SER A  39      -3.611  -3.403 -15.415  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.456  -5.560 -15.038  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -4.331  -4.975 -13.387  1.00  0.00           H  
ATOM    607  HG  SER A  39      -6.381  -6.028 -14.219  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.760  -2.467 -15.511  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -7.779  -2.012 -16.461  1.00  0.00           C  
ATOM    610  C   ASP A  40      -8.656  -0.925 -15.885  1.00  0.00           C  
ATOM    611  O   ASP A  40      -9.874  -0.873 -16.153  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -8.614  -3.220 -16.961  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.346  -4.053 -15.900  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -8.765  -4.749 -15.081  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -10.707  -3.949 -15.990  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.919  -2.439 -14.459  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -7.229  -1.556 -17.306  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -9.366  -2.901 -17.707  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -7.952  -3.914 -17.522  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.088  -0.025 -15.105  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.815   1.154 -14.638  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.051   0.762 -13.865  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.197   0.885 -14.318  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.187   2.048 -15.855  1.00  0.00           C  
ATOM    625  CG  LYS A  41     -10.033   3.287 -15.465  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -11.520   3.206 -15.818  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -11.703   3.315 -17.337  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -13.111   3.629 -17.638  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.085  -0.227 -14.803  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.161   1.720 -13.948  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.265   2.384 -16.366  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.730   1.443 -16.608  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -9.981   3.455 -14.370  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -9.586   4.197 -15.918  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -11.946   2.258 -15.426  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -12.072   4.024 -15.306  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -11.034   4.097 -17.754  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -11.417   2.371 -17.844  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -13.458   4.330 -16.968  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -13.183   4.005 -18.595  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -13.678   2.773 -17.563  1.00  0.00           H  
ATOM    642  N   LYS A  42      -9.824   0.244 -12.659  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -10.931  -0.119 -11.777  1.00  0.00           C  
ATOM    644  C   LYS A  42     -10.772   0.452 -10.381  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.303  -0.209  -9.447  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.066  -1.666 -11.736  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.491  -2.160 -11.382  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -12.674  -2.608  -9.930  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -14.109  -3.112  -9.730  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -14.198  -3.841  -8.452  1.00  0.00           N  
ATOM    651  H   LYS A  42      -8.797   0.083 -12.429  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.857   0.321 -12.188  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -10.768  -2.092 -12.716  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -10.333  -2.084 -11.013  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.230  -1.354 -11.555  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -12.781  -2.978 -12.070  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -11.932  -3.394  -9.685  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -12.466  -1.760  -9.246  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -14.824  -2.262  -9.741  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -14.420  -3.778 -10.561  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -13.278  -4.243  -8.221  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -14.487  -3.193  -7.706  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -14.891  -4.599  -8.536  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.214   1.691 -10.229  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -11.279   2.348  -8.928  1.00  0.00           C  
ATOM    666  C   LYS A  43     -11.880   1.424  -7.891  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.097   1.205  -7.817  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -12.097   3.664  -9.046  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.323   3.565  -9.988  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.440   4.572  -9.698  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.630   4.298 -10.626  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.886   4.560  -9.902  1.00  0.00           N  
ATOM    673  H   LYS A  43     -11.556   2.171 -11.118  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -10.248   2.584  -8.604  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -12.440   3.981  -8.039  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -11.429   4.487  -9.384  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -13.014   3.737 -11.037  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.728   2.534  -9.965  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.735   4.505  -8.631  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -14.063   5.604  -9.851  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.568   4.933 -11.535  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -15.622   3.249 -10.990  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -16.702   4.573  -8.888  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.268   5.471 -10.193  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -17.568   3.818 -10.116  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.014   0.845  -7.081  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.386  -0.196  -6.127  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.751   0.381  -4.779  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.786   0.031  -4.183  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.237  -1.285  -6.022  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.803  -0.734  -6.308  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.479  -2.512  -6.954  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.635  -1.555  -5.725  1.00  0.00           C  
ATOM    694  H   ILE A  44      -9.997   1.157  -7.194  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.298  -0.689  -6.510  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.239  -1.654  -4.976  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.659  -0.587  -7.397  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.704   0.281  -5.878  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.429  -3.036  -6.744  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.489  -2.228  -8.023  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.705  -3.290  -6.833  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.731  -1.683  -4.630  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.563  -2.564  -6.170  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.665  -1.060  -5.910  1.00  0.00           H  
ATOM    705  N   ALA A  45     -10.917   1.259  -4.255  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.153   1.894  -2.959  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.112   3.400  -3.090  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.269   3.941  -3.840  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.102   1.349  -1.977  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.053   1.488  -4.839  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.163   1.619  -2.603  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.167   0.249  -1.872  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.069   1.582  -2.300  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.229   1.772  -0.963  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.961   4.118  -2.380  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.975   5.584  -2.467  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.558   6.233  -1.232  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.359   5.655  -0.484  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.769   5.989  -3.728  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.359   5.276  -5.060  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.427   4.943  -6.108  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.207   5.793  -6.506  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -13.496   3.737  -6.611  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.604   3.592  -1.716  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.927   5.924  -2.556  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -13.848   5.812  -3.550  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -12.672   7.087  -3.867  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -11.617   5.891  -5.610  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -11.812   4.338  -4.835  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -12.829   3.067  -6.223  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -14.239   3.597  -7.298  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.175   7.481  -1.006  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.714   8.309   0.068  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.106   9.675  -0.454  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.236  10.485  -0.836  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.649   8.501   1.193  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.059   8.121   2.626  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.109   8.780   3.269  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.327   7.150   3.320  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.419   8.477   4.592  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.629   6.857   4.645  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.677   7.518   5.281  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.454   7.867  -1.697  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.617   7.822   0.480  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.728   7.942   0.927  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.313   9.558   1.201  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.690   9.523   2.741  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.530   6.612   2.823  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.227   8.995   5.088  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.052   6.113   5.175  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.913   7.287   6.309  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.389   9.980  -0.461  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.895  11.247  -0.990  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.994  11.809  -0.116  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.158  11.377  -0.185  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.398  11.031  -2.445  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -14.376  10.382  -3.417  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.044   9.794  -4.668  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.796  10.876  -5.354  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.296  10.809  -6.581  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -16.182   9.778  -7.365  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -16.934  11.837  -7.018  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.044   9.269  -0.017  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.058  11.969  -0.981  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -16.309  10.399  -2.432  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.740  12.002  -2.860  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -13.615  11.118  -3.743  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -13.806   9.586  -2.896  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -14.280   9.364  -5.346  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -15.729   8.968  -4.386  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -15.944  11.752  -4.832  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -15.681   9.001  -6.935  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -16.590   9.855  -8.295  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -16.982  12.582  -6.321  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -17.304  11.800  -7.966  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.668  12.791   0.702  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.656  13.484   1.527  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.126  12.596   2.656  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.204  11.365   2.538  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.850  13.947   0.647  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -18.117  15.472   0.716  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -19.538  15.863   1.132  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -19.774  17.344   0.805  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -20.601  17.956   1.860  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.630  13.027   0.761  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.173  14.370   1.984  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.671  13.658  -0.407  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.765  13.393   0.943  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -17.437  15.946   1.449  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.869  15.935  -0.259  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -20.272  15.214   0.615  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -19.674  15.685   2.218  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -18.806  17.880   0.712  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -20.278  17.462  -0.177  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -20.534  17.392   2.720  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -20.265  18.911   2.050  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -21.582  17.993   1.550  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.467  13.220   3.771  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.926  12.504   4.957  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.423  12.306   4.950  1.00  0.00           C  
ATOM    801  O   GLU A  50     -20.089  12.428   6.002  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -17.478  13.306   6.214  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -17.264  12.505   7.541  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -18.497  12.082   8.343  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -19.395  13.087   8.540  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.657  10.945   8.768  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.341  14.280   3.760  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -17.456  11.502   4.968  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -16.540  13.844   5.976  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -18.214  14.113   6.397  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -16.690  11.583   7.330  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -16.615  13.076   8.230  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.005  11.982   3.812  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.432  11.625   3.710  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.701  10.211   3.191  1.00  0.00           C  
ATOM    816  O   LYS A  51     -22.815   9.684   3.257  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.116  12.645   2.761  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.485  13.146   3.280  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.615  12.113   3.259  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -24.863  11.651   1.817  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -25.607  12.694   1.089  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.398  12.027   2.938  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -21.821  11.618   4.740  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.446  13.511   2.596  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.216  12.178   1.752  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.395  13.486   4.332  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.790  14.049   2.709  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.354  11.260   3.917  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -25.539  12.560   3.681  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -23.901  11.435   1.306  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -25.436  10.701   1.794  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -26.315  13.109   1.711  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -24.955  13.426   0.774  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -26.074  12.276   0.271  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.635   9.607   2.701  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.687   8.286   2.087  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.386   7.965   1.386  1.00  0.00           C  
ATOM    838  O   GLU A  52     -19.152   8.363   0.234  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.881   8.239   1.092  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -22.172   6.872   0.389  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -23.593   6.595  -0.108  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -24.493   7.557   0.236  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -23.890   5.598  -0.754  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.732  10.161   2.835  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -20.838   7.531   2.881  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.798   8.562   1.621  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.728   9.016   0.317  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.501   6.751  -0.482  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.900   6.034   1.059  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.523   7.224   2.056  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.279   6.746   1.457  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.527   5.551   0.567  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.652   5.033   0.471  1.00  0.00           O  
ATOM    854  CB  THR A  53     -16.234   6.397   2.570  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -16.533   5.136   3.155  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.156   7.370   3.767  1.00  0.00           C  
ATOM    857  H   THR A  53     -18.769   7.024   3.073  1.00  0.00           H  
ATOM    858  HA  THR A  53     -16.866   7.552   0.823  1.00  0.00           H  
ATOM    859  HB  THR A  53     -15.228   6.341   2.100  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.015   5.326   3.966  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.130   7.463   4.283  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.415   7.045   4.520  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.850   8.388   3.464  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.492   5.091  -0.109  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.564   3.864  -0.898  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.592   2.831  -0.378  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.409   2.797  -0.746  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.236   4.161  -2.393  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.161   2.956  -3.344  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -16.379   1.658  -2.878  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.818   3.158  -4.685  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.259   0.574  -3.743  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.709   2.076  -5.553  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.934   0.784  -5.083  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.594   5.659  -0.036  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.585   3.445  -0.815  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.982   4.882  -2.797  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.280   4.716  -2.457  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -16.656   1.489  -1.847  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -15.675   4.162  -5.065  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -16.435  -0.428  -3.380  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -15.473   2.245  -6.593  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.854  -0.056  -5.757  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.081   1.958   0.484  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.305   0.820   0.968  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.201  -0.198   1.636  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.027  -0.555   2.810  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.199   1.317   1.939  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.733   2.096   3.166  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -13.926   1.899   4.454  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -14.037   3.158   5.325  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -13.031   3.099   6.400  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.070   2.153   0.834  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.833   0.326   0.098  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.601   0.452   2.294  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.473   1.948   1.382  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.729   3.184   2.961  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.795   1.833   3.342  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -14.292   1.003   4.990  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -12.864   1.701   4.202  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -13.894   4.071   4.710  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -15.050   3.250   5.769  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -12.168   2.666   6.040  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -12.824   4.052   6.730  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -13.395   2.537   7.182  1.00  0.00           H  
ATOM    906  N   GLU A  56     -17.174  -0.688   0.890  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -18.130  -1.672   1.391  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.657  -3.085   1.145  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.472  -4.009   0.938  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -19.499  -1.414   0.697  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -20.795  -1.762   1.501  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -22.107  -1.928   0.729  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -22.083  -1.379  -0.517  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -23.084  -2.502   1.192  1.00  0.00           O  
ATOM    915  H   GLU A  56     -17.237  -0.302  -0.103  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.236  -1.537   2.483  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.549  -0.347   0.402  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.516  -1.962  -0.265  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -20.640  -2.699   2.070  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -20.978  -0.999   2.280  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.358  -3.317   1.176  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.791  -4.633   0.873  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.319  -4.672   1.210  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.508  -3.905   0.656  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -16.039  -4.967  -0.623  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -16.989  -6.173  -0.841  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.102  -6.654  -2.291  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -17.901  -5.629  -3.107  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -18.966  -6.320  -3.856  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.745  -2.498   1.472  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.296  -5.385   1.507  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.458  -4.080  -1.139  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -15.069  -5.158  -1.128  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -16.643  -7.043  -0.252  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -17.995  -5.929  -0.446  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -16.090  -6.807  -2.714  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.605  -7.642  -2.320  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -18.336  -4.855  -2.440  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -17.245  -5.082  -3.816  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -18.565  -7.118  -4.368  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -19.683  -6.659  -3.199  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -19.397  -5.665  -4.524  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.929  -5.541   2.123  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.560  -5.549   2.643  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.536  -6.057   1.650  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.313  -5.932   1.887  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.504  -6.367   3.963  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.581  -6.065   5.013  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.515  -5.117   5.784  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -14.623  -6.949   4.976  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.658  -6.245   2.449  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.303  -4.490   2.828  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.560  -7.447   3.721  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.518  -6.249   4.453  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.964  -6.648   0.552  1.00  0.00           N  
ATOM    956  CA  THR A  59     -11.033  -7.115  -0.476  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.190  -5.973  -0.989  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.086  -6.163  -1.521  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.793  -7.801  -1.663  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.870  -8.245  -2.650  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.801  -6.923  -2.437  1.00  0.00           C  
ATOM    962  H   THR A  59     -13.020  -6.728   0.443  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.361  -7.861  -0.016  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.331  -8.683  -1.258  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.337  -8.903  -3.174  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.316  -6.025  -2.865  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.277  -7.469  -3.269  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.630  -6.569  -1.795  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.718  -4.768  -0.893  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.935  -3.567  -1.184  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.427  -2.400  -0.358  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.378  -1.693  -0.748  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.036  -3.173  -2.685  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.344  -4.084  -3.706  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.022  -4.486  -3.493  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.022  -4.527  -4.845  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.386  -5.323  -4.406  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.386  -5.367  -5.755  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.069  -5.763  -5.537  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.450  -6.583  -6.438  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.753  -4.710  -0.654  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.881  -3.771  -0.916  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.101  -3.039  -2.966  1.00  0.00           H  
ATOM    984  HB3 TYR A  60      -9.609  -2.152  -2.824  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.482  -4.143  -2.620  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.044  -4.222  -5.025  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.363  -5.623  -4.230  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -9.910  -5.710  -6.636  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.225  -7.405  -5.998  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.831  -2.170   0.798  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.322  -1.165   1.744  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.249  -0.172   2.134  1.00  0.00           C  
ATOM    993  O   LYS A  61      -8.108  -0.531   2.455  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.883  -1.886   3.002  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.619  -1.140   4.334  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -11.378  -1.690   5.545  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.497  -1.570   6.796  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.282  -0.146   7.109  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.975  -2.766   1.010  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.129  -0.595   1.247  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -11.977  -2.041   2.885  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61     -10.462  -2.915   3.059  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -9.545  -1.188   4.594  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -10.844  -0.062   4.207  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -12.333  -1.142   5.670  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -11.648  -2.751   5.369  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -10.971  -2.088   7.656  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -9.518  -2.070   6.646  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -11.192   0.328   7.197  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.764  -0.062   7.995  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -9.738   0.293   6.352  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.611   1.098   2.143  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.723   2.179   2.564  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.677   2.281   4.070  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.658   1.958   4.769  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.174   3.528   1.929  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -8.555   3.921   0.559  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.160   2.656  -0.219  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.494   4.783  -0.300  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.622   1.291   1.854  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.695   1.948   2.224  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.276   3.517   1.824  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -8.969   4.346   2.648  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -7.629   4.501   0.754  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.445   2.030   0.348  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.032   2.020  -0.459  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -7.666   2.907  -1.178  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -9.977   5.573   0.304  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -8.951   5.306  -1.109  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -10.300   4.187  -0.767  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.571   2.747   4.619  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.460   3.002   6.055  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -7.396   4.483   6.346  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.349   5.328   5.435  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -6.173   2.325   6.618  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -6.178   0.790   6.684  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -7.352   0.115   7.036  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.012   0.060   6.437  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -7.368  -1.273   7.110  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.029  -1.330   6.515  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.207  -1.996   6.848  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.747   2.894   3.960  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -8.354   2.593   6.560  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -5.292   2.654   6.029  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.966   2.717   7.633  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -8.253   0.672   7.259  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.096   0.570   6.175  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -8.279  -1.785   7.389  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.127  -1.891   6.318  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.223  -3.074   6.899  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -7.415   4.840   7.619  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -7.354   6.248   8.019  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -6.020   6.848   7.646  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.943   7.968   7.105  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -7.636   6.378   9.541  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -6.432   6.052  10.458  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -6.684   6.289  11.950  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -5.786   5.357  12.775  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -4.380   5.558  12.382  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -7.441   4.051   8.333  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -8.133   6.798   7.456  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -7.986   7.411   9.764  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -8.500   5.731   9.814  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -6.147   4.988  10.354  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -5.545   6.628  10.128  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -6.498   7.352  12.197  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -7.752   6.097  12.184  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -5.917   5.552  13.860  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -6.067   4.294  12.624  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -4.293   6.437  11.853  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -3.791   5.605  13.225  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -4.073   4.771  11.792  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.940   6.149   7.938  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.617   6.556   7.462  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -3.559   6.496   5.952  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -2.688   7.114   5.314  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.522   5.656   8.103  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.716   4.140   7.997  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -3.713   3.644   7.493  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.758   3.327   8.492  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -5.085   5.275   8.528  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -3.452   7.610   7.752  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.541   5.884   7.641  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -2.386   5.914   9.170  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.901   3.664   8.953  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -4.458   5.745   5.344  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -4.608   5.746   3.893  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.928   4.574   3.227  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -3.600   4.639   2.023  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -5.052   5.114   5.963  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -5.688   5.724   3.627  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -4.205   6.687   3.469  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.715   3.477   3.928  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -3.200   2.252   3.317  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.330   1.408   2.777  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.459   1.432   3.307  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.348   1.441   4.352  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.960   1.652   4.129  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.515  -0.094   4.323  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.910   3.543   4.973  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.551   2.523   2.462  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.602   1.801   5.372  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.770   2.539   4.449  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.269  -0.515   3.330  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.867  -0.597   5.063  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.547  -0.411   4.564  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -4.080   0.640   1.732  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -5.107  -0.216   1.138  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.851  -1.676   1.429  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.930  -2.303   0.885  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.213   0.020  -0.399  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.341  -0.730  -1.162  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -6.983   0.118  -2.271  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.796  -2.036  -1.756  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -3.101   0.704   1.320  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -6.073   0.030   1.612  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.333   1.106  -0.584  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.243  -0.240  -0.864  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -7.132  -0.995  -0.428  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.380   1.076  -1.887  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -6.249   0.361  -3.062  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -7.810  -0.413  -2.773  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -4.943  -1.855  -2.437  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.448  -2.739  -0.976  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.565  -2.564  -2.351  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.685  -2.257   2.272  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.631  -3.690   2.553  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.331  -4.480   1.471  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.372  -4.068   0.935  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -6.258  -3.962   3.948  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.220  -5.452   4.372  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -7.523  -5.980   4.979  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -7.902  -5.126   6.197  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -9.166  -5.625   6.767  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.425  -1.627   2.708  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.571  -4.005   2.557  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.737  -3.354   4.716  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -7.307  -3.594   3.962  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -6.000  -6.094   3.499  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -5.381  -5.616   5.078  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -8.323  -5.968   4.213  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -7.395  -7.039   5.281  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -7.095  -5.158   6.959  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -8.014  -4.057   5.919  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -9.233  -6.641   6.615  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -9.191  -5.426   7.777  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -9.959  -5.157   6.305  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.787  -5.636   1.138  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.423  -6.542   0.181  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.572  -7.923   0.774  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.584  -8.607   1.091  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.659  -6.587  -1.208  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.161  -5.207  -1.747  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.504  -7.264  -2.332  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.767  -5.209  -2.410  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.886  -5.899   1.639  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.445  -6.163   0.004  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.754  -7.210  -1.049  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.863  -4.841  -2.522  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.203  -4.440  -0.951  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.792  -8.303  -2.097  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.433  -6.705  -2.551  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.946  -7.344  -3.284  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -2.989  -5.602  -1.728  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.737  -5.816  -3.332  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.461  -4.186  -2.696  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.806  -8.361   0.950  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -8.073  -9.654   1.580  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.926 -10.791   0.591  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.443 -10.745  -0.533  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -9.497  -9.640   2.199  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -9.671 -10.638   3.371  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.700 -11.746   3.126  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -11.553 -11.932   4.389  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -11.936 -10.612   4.920  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.590  -7.703   0.644  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -7.319  -9.813   2.374  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.745  -8.613   2.540  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71     -10.247  -9.867   1.416  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -8.712 -11.146   3.586  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -9.926 -10.083   4.296  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -11.326 -11.489   2.250  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.180 -12.692   2.872  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -12.457 -12.535   4.161  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -11.000 -12.499   5.166  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -12.178  -9.984   4.140  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -12.751 -10.715   5.542  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -11.148 -10.213   5.450  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.255 -11.842   1.028  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.899 -12.961   0.160  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.004 -12.516  -0.972  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.319 -11.632  -1.780  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.223 -13.523  -0.387  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.092 -14.949  -0.834  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.104 -15.843  -0.425  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -8.970 -15.539  -1.733  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -7.471 -16.929  -1.130  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.567 -16.835  -1.930  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -7.019 -11.834   2.071  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.309 -13.675   0.761  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.038 -13.480   0.366  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.587 -12.927  -1.248  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -6.319 -15.710   0.229  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -9.819 -15.036  -2.185  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -6.869 -17.823  -1.022  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -8.992 -17.551  -2.536  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.821 -13.122  -1.046  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -3.840 -12.767  -2.070  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.134 -13.970  -2.659  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.056 -14.387  -2.214  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -2.796 -11.765  -1.501  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -1.656 -11.226  -2.405  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -0.488 -12.207  -2.613  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -2.217 -10.798  -3.768  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.628 -13.832  -0.278  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.385 -12.297  -2.910  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.345 -10.884  -1.083  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.329 -12.225  -0.595  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -1.239 -10.315  -1.909  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -0.064 -12.538  -1.642  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -0.839 -13.118  -3.138  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73       0.316 -11.783  -3.215  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -2.736 -11.632  -4.279  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -2.944  -9.968  -3.680  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -1.417 -10.460  -4.452  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.754 -14.567  -3.660  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.114 -15.587  -4.486  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.801 -15.018  -5.855  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.913 -13.813  -6.120  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.994 -16.864  -4.649  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.519 -16.622  -4.512  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.356 -17.892  -4.337  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -7.590 -17.812  -5.245  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -8.355 -19.068  -5.150  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.775 -14.288  -3.793  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.157 -15.868  -4.010  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.810 -17.324  -5.646  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.646 -17.632  -3.928  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.722 -15.900  -3.701  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.903 -16.132  -5.437  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -5.740 -18.782  -4.571  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.665 -17.997  -3.277  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -8.227 -16.948  -4.959  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -7.299 -17.635  -6.302  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.710 -19.851  -4.975  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -9.031 -19.001  -4.375  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -8.861 -19.230  -6.032  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.376 -15.905  -6.742  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.222 -15.555  -8.151  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.437 -14.820  -8.680  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.369 -14.049  -9.648  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.948 -16.838  -9.005  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.772 -17.496  -8.555  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.715 -16.620 -10.516  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.111 -16.859  -6.339  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.371 -14.859  -8.238  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.814 -17.525  -8.879  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.114 -17.371  -9.246  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.861 -15.942 -10.705  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.506 -17.566 -11.046  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.596 -16.182 -11.021  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.569 -15.063  -8.046  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.825 -14.426  -8.435  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.903 -13.003  -7.936  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.232 -12.063  -8.682  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.027 -15.274  -7.940  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.736 -16.147  -8.986  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.465 -15.688  -9.854  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -7.483 -17.480  -8.824  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.513 -15.783  -7.264  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.818 -14.374  -9.539  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.731 -15.935  -7.106  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.792 -14.602  -7.501  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.613 -12.805  -6.663  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.724 -11.484  -6.049  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.451 -10.686  -6.211  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.271  -9.638  -5.549  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.130 -11.615  -4.557  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.618 -11.412  -4.232  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.379 -12.510  -4.518  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.063 -10.367  -3.780  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.246 -13.649  -6.128  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.509 -10.944  -6.609  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.831 -12.594  -4.139  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.561 -10.876  -3.959  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.547 -11.110  -7.072  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.345 -10.328  -7.372  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.550  -9.437  -8.573  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.481  -9.864  -9.734  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.169 -11.302  -7.599  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.071 -10.726  -8.361  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.207 -10.980  -9.867  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.499 -10.078 -10.635  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.006 -12.180 -10.348  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.698 -12.067  -7.514  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.137  -9.674  -6.505  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.829 -11.689  -6.617  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.546 -12.191  -8.147  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.102  -9.625  -8.264  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       1.006 -11.070  -7.880  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -0.231 -12.891  -9.655  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.134 -12.268 -11.358  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.787  -8.164  -8.304  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.981  -7.164  -9.348  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.009  -6.017  -9.193  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.231  -5.934  -8.232  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.453  -6.671  -9.351  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.303  -7.038 -10.575  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -4.852  -7.090 -11.710  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.606  -7.305 -10.255  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.864  -7.917  -7.269  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.742  -7.653 -10.310  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.973  -7.071  -8.457  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.504  -5.573  -9.228  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.026  -5.119 -10.160  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.264  -3.876 -10.069  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.158  -2.758  -9.574  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.383  -2.778  -9.777  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.538  -3.545 -11.436  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.414  -4.671 -11.955  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.275  -2.214 -11.382  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.039  -5.422 -13.224  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.642  -5.343 -10.999  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.489  -4.015  -9.293  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.336  -3.426 -12.199  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.440  -4.271 -12.094  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       0.530  -5.446 -11.170  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.345  -1.335 -11.134  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       1.096  -2.257 -10.642  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.732  -1.960 -12.355  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -1.135  -5.402 -13.362  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       0.401  -4.973 -14.133  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.272  -6.484 -13.204  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.579  -1.786  -8.897  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.334  -0.745  -8.205  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.666   0.602  -8.339  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.503   0.732  -8.747  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.447  -1.085  -6.687  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.072  -2.444  -6.356  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.253  -3.571  -6.248  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.446  -2.563  -6.141  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -2.802  -4.804  -5.908  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.991  -3.795  -5.787  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.169  -4.911  -5.665  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.706  -6.116  -5.311  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.513  -1.783  -8.907  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.349  -0.658  -8.634  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.445  -1.004  -6.217  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.040  -0.303  -6.174  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.188  -3.492  -6.421  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.091  -1.700  -6.224  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.159  -5.667  -5.825  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.052  -3.888  -5.607  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.898  -6.097  -4.371  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.419   1.639  -8.016  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -1.885   2.996  -7.959  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.653   3.830  -6.963  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -3.895   3.810  -6.916  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -1.937   3.631  -9.376  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.523   5.123  -9.401  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -1.857   5.861 -10.700  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -3.309   6.354 -10.645  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -3.793   6.609 -12.013  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.449   1.425  -7.835  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -0.834   2.940  -7.611  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.281   3.061 -10.064  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -2.958   3.517  -9.797  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -2.035   5.675  -8.590  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.441   5.213  -9.183  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -1.150   6.701 -10.846  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -1.717   5.181 -11.565  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.954   5.606 -10.139  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -3.394   7.282 -10.042  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.029   7.005 -12.580  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -4.109   5.724 -12.436  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -4.578   7.274 -11.982  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -1.940   4.561  -6.127  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.564   5.296  -5.030  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.551   6.784  -5.300  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.510   7.454  -5.323  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -1.831   4.953  -3.672  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.283   5.085  -3.667  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.315   5.796  -2.467  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -0.894   4.614  -6.321  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.623   4.985  -4.952  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.058   3.890  -3.443  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83       0.055   6.110  -3.912  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83       0.159   4.819  -2.689  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.200   4.402  -4.392  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.409   5.723  -2.327  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -1.862   5.454  -1.517  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.072   6.869  -2.581  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.738   7.336  -5.488  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -3.945   8.768  -5.678  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.769   9.332  -4.544  1.00  0.00           C  
ATOM   1396  O   SER A  84      -5.958   9.020  -4.386  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.588   9.057  -7.059  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.545   8.066  -7.448  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.565   6.655  -5.438  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -2.968   9.285  -5.641  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.096  10.041  -7.034  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.816   9.156  -7.846  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.908   7.685  -6.643  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.144  10.149  -3.717  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.798  10.646  -2.503  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.908  12.153  -2.561  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.887  12.863  -2.703  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.073  10.101  -1.206  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.383   8.702  -1.384  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.021  10.038   0.033  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -1.864   8.662  -1.121  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.153  10.433  -3.981  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -5.838  10.268  -2.498  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.263  10.819  -0.962  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.899   7.943  -0.767  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -3.521   8.356  -2.425  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.453  11.017   0.302  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -5.863   9.338  -0.122  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.495   9.710   0.948  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.605   9.196  -0.188  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.493   7.625  -1.015  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -1.281   9.141  -1.929  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.102  12.697  -2.450  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.364  14.103  -2.749  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.757  14.875  -1.514  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -6.829  14.341  -0.398  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.519  14.215  -3.795  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.399  13.318  -5.035  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -7.125  11.953  -4.914  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -7.579  13.876  -6.303  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -7.040  11.155  -6.052  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -7.495  13.076  -7.439  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.225  11.716  -7.312  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.137  10.931  -8.427  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.876  12.072  -2.060  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.446  14.559  -3.161  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.488  14.025  -3.290  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.607  15.262  -4.145  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -6.987  11.507  -3.939  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -7.801  14.930  -6.409  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -6.834  10.099  -5.960  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -7.645  13.518  -8.413  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.213  10.720  -8.577  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -7.013  16.159  -1.693  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.349  17.055  -0.590  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.845  17.238  -0.482  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.644  16.539  -1.128  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.599  18.405  -0.753  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.492  18.971  -2.177  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -7.402  19.576  -2.724  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -5.269  18.747  -2.745  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -7.001  16.499  -2.704  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.023  16.552   0.339  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -7.046  19.192  -0.121  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.565  18.294  -0.367  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.266  18.163   0.362  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.686  18.465   0.526  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.336  18.872  -0.777  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.566  18.711  -0.949  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.886  19.581   1.608  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.912  20.866   1.001  1.00  0.00           O  
ATOM   1462  CG2 THR A  88      -9.791  19.687   2.691  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.513  18.637   0.948  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.194  17.544   0.869  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.861  19.407   2.112  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -10.637  21.489   1.681  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.793  19.867   2.250  1.00  0.00           H  
ATOM   1468 HG22 THR A  88      -9.989  20.510   3.403  1.00  0.00           H  
ATOM   1469 HG23 THR A  88      -9.714  18.771   3.306  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.579  19.382  -1.729  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -11.152  19.934  -2.959  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.804  19.103  -4.173  1.00  0.00           C  
ATOM   1473  O   LYS A  89     -10.709  19.621  -5.303  1.00  0.00           O  
ATOM   1474  CB  LYS A  89     -10.660  21.398  -3.136  1.00  0.00           C  
ATOM   1475  CG  LYS A  89     -10.907  22.284  -1.889  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -10.493  23.749  -2.047  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -9.017  23.901  -1.657  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -8.168  23.366  -2.736  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.528  19.372  -1.561  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -12.253  19.925  -2.861  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -9.579  21.402  -3.376  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89     -11.152  21.850  -4.022  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -11.984  22.290  -1.633  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89     -10.397  21.840  -1.012  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89     -10.672  24.079  -3.089  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -11.128  24.391  -1.403  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -8.773  24.967  -1.465  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -8.796  23.366  -0.710  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -8.658  23.460  -3.637  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -7.283  23.892  -2.771  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -7.969  22.372  -2.556  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.626  17.808  -3.996  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.431  16.887  -5.111  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -9.122  17.097  -5.831  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.953  16.658  -6.989  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.595  17.476  -2.983  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.482  15.838  -4.755  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -11.263  17.003  -5.842  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -8.173  17.773  -5.213  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.895  18.073  -5.856  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.878  16.988  -5.597  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.542  16.672  -4.443  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -6.369  19.446  -5.347  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -6.415  20.556  -6.427  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.391  21.681  -6.248  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -4.054  21.253  -6.868  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -3.102  20.919  -5.794  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.389  18.098  -4.222  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -7.058  18.122  -6.949  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.960  19.769  -4.469  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -5.333  19.330  -4.970  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -6.227  20.122  -7.428  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -7.437  20.982  -6.478  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.773  22.611  -6.714  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -5.260  21.902  -5.170  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -4.198  20.384  -7.543  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -3.629  22.060  -7.502  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -3.563  20.309  -5.103  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -2.289  20.429  -6.194  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -2.787  21.784  -5.331  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.340  16.410  -6.655  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.244  15.452  -6.528  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -3.099  16.050  -5.745  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -2.287  16.830  -6.271  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.768  15.016  -7.945  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -4.298  13.693  -8.504  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -5.349  13.620  -9.124  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.588  12.610  -8.336  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.758  16.671  -7.599  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.609  14.578  -5.956  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -4.040  15.802  -8.681  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -2.660  14.988  -7.984  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -2.677  12.714  -7.889  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -3.990  11.798  -8.813  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -3.018  15.717  -4.467  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.956  16.245  -3.610  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.653  15.514  -3.869  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.414  16.094  -4.105  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.355  16.138  -2.085  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -2.223  17.442  -1.249  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -3.800  15.642  -1.831  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.741  15.017  -4.123  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.781  17.299  -3.875  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.671  15.394  -1.621  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -2.851  18.263  -1.641  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -2.509  17.290  -0.189  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -1.183  17.817  -1.210  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -3.991  14.676  -2.335  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -3.999  15.477  -0.761  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -4.555  16.359  -2.207  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.755  14.191  -3.844  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.368  13.316  -4.160  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.114  11.995  -4.714  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.173  11.470  -4.338  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       1.263  13.103  -2.905  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       2.135  11.821  -2.837  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       3.603  12.194  -2.585  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       1.659  10.835  -1.757  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.728  13.829  -3.593  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.965  13.787  -4.963  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.932  13.980  -2.795  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94       0.617  13.132  -2.006  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       2.079  11.312  -3.822  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.996  12.871  -3.367  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.746  12.702  -1.612  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       4.256  11.301  -2.584  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       1.616  11.299  -0.755  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       0.647  10.450  -1.985  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       2.315   9.947  -1.689  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.653  11.446  -5.639  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.309  10.186  -6.291  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.472   9.222  -6.254  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.646   9.614  -6.192  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.124  10.489  -7.753  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.957  10.324  -8.872  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.861  11.517  -9.192  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       2.841  11.810  -8.520  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       1.473  12.219 -10.293  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.553  11.969  -5.868  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.532   9.721  -5.744  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.998   9.854  -8.002  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -0.520  11.522  -7.800  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.624   9.478  -8.622  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       0.479  10.021  -9.822  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.161   7.940  -6.295  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.177   6.894  -6.370  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.682   5.719  -7.181  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.479   5.577  -7.455  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.570   6.452  -4.933  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.515   7.445  -4.212  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.927   7.534  -4.798  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.916   6.863  -3.835  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       7.048   6.312  -4.600  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.120   7.712  -6.301  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.065   7.304  -6.886  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       1.654   6.318  -4.322  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       3.037   5.446  -4.967  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       3.097   8.469  -4.251  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.569   7.190  -3.135  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.949   7.057  -5.797  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       5.203   8.597  -4.952  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.278   7.593  -3.080  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       5.426   6.051  -3.259  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.710   5.956  -5.506  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.747   7.051  -4.762  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.480   5.542  -4.069  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.597   4.867  -7.601  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.259   3.706  -8.423  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.789   2.435  -7.804  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.927   2.373  -7.313  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.756   3.894  -9.914  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       3.074   5.372 -10.311  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.758   3.314 -10.963  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       4.061   5.558 -11.482  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.596   5.059  -7.287  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.157   3.613  -8.434  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.706   3.326 -10.006  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       2.136   5.925 -10.509  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.526   5.896  -9.448  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.564   2.235 -10.829  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.779   3.829 -10.936  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.137   3.397 -11.997  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       5.025   5.049 -11.291  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.664   5.167 -12.436  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.286   6.627 -11.649  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.986   1.389  -7.840  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.304   0.146  -7.142  1.00  0.00           C  
ATOM   1628  C   PHE A  98       2.069  -1.062  -8.016  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.540  -0.975  -9.133  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.413   0.030  -5.863  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.698   1.056  -4.755  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       2.870   1.816  -4.807  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       0.773   1.289  -3.736  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       3.135   2.770  -3.831  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.031   2.255  -2.766  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.218   2.983  -2.804  1.00  0.00           C  
ATOM   1637  H   PHE A  98       1.074   1.515  -8.375  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.373   0.159  -6.859  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98       0.347   0.121  -6.156  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.480  -0.994  -5.446  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       3.610   1.625  -5.575  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98      -0.133   0.700  -3.677  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       4.063   3.323  -3.858  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       0.318   2.422  -1.969  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.427   3.720  -2.043  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.482  -2.222  -7.529  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.212  -3.478  -8.228  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.286  -4.664  -7.296  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.367  -5.046  -6.816  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.176  -3.640  -9.433  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       4.619  -3.155  -9.232  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       5.152  -3.085  -8.134  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       5.242  -2.839 -10.407  1.00  0.00           O  
ATOM   1654  H   ASP A  99       3.038  -2.179  -6.621  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.167  -3.417  -8.583  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.226  -4.693  -9.763  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.762  -3.095 -10.306  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.154  -5.292  -7.039  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.126  -6.529  -6.258  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.660  -7.689  -7.064  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.398  -7.825  -8.270  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.315  -6.818  -5.752  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.499  -7.426  -4.336  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -1.934  -7.949  -4.170  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       0.501  -8.555  -4.038  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.258  -4.843  -7.404  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.808  -6.411  -5.397  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.903  -5.876  -5.800  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.816  -7.487  -6.484  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.345  -6.618  -3.590  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -2.684  -7.152  -4.334  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -2.167  -8.768  -4.876  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -2.109  -8.340  -3.149  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       0.670  -9.201  -4.919  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100       1.484  -8.169  -3.711  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100       0.127  -9.221  -3.238  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.407  -8.563  -6.413  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.033  -9.698  -7.083  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.756 -10.995  -6.350  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.048 -11.063  -5.337  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.572  -9.483  -7.191  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       5.003  -8.663  -8.432  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       6.512  -8.416  -8.541  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       6.832  -7.805  -9.912  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.750  -6.883 -10.302  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.492  -8.412  -5.362  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.598  -9.785  -8.096  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.949  -8.988  -6.274  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.077 -10.474  -7.196  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.706  -9.186  -9.359  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       4.460  -7.698  -8.447  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.838  -7.732  -7.731  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       7.058  -9.367  -8.385  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       7.804  -7.269  -9.881  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       6.946  -8.593 -10.685  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       5.536  -6.252  -9.517  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       6.049  -6.328 -11.117  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       4.908  -7.425 -10.546  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.349 -12.057  -6.863  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.375 -13.357  -6.201  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.714 -14.027  -6.436  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.285 -14.002  -7.534  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.179 -14.302  -6.622  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.771 -13.624  -6.584  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.109 -15.602  -5.760  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.109 -13.528  -5.193  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.798 -11.914  -7.826  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.300 -13.173  -5.111  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.375 -14.610  -7.670  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.812 -12.623  -7.055  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102       0.067 -14.199  -7.214  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.027 -16.213  -5.817  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.921 -15.386  -4.692  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.306 -16.285  -6.095  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102       0.015 -14.521  -4.714  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.672 -12.878  -4.500  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.910 -13.105  -5.265  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.202 -14.671  -5.391  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.556 -15.216  -5.385  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.562 -16.671  -5.786  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.632 -17.437  -5.488  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.161 -15.019  -3.976  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.218 -16.079  -3.525  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       7.758 -17.343  -2.789  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       7.785 -18.435  -3.335  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       7.353 -17.267  -1.547  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.524 -14.812  -4.584  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       7.153 -14.649  -6.124  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.630 -14.009  -3.938  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.337 -14.978  -3.238  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.776 -16.460  -4.403  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       8.996 -15.597  -2.900  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       7.393 -16.332  -1.137  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       7.127 -18.162  -1.111  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.606 -17.081  -6.481  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.686 -18.428  -7.050  1.00  0.00           C  
ATOM   1737  C   GLU A 104       9.118 -18.761  -7.421  1.00  0.00           C  
ATOM   1738  O   GLU A 104       9.471 -19.173  -8.532  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.754 -18.493  -8.288  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.919 -19.792  -8.527  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       5.576 -20.178  -9.969  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       6.213 -19.776 -10.934  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       4.501 -21.007 -10.074  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.403 -16.382  -6.588  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.384 -19.148  -6.267  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.084 -17.612  -8.245  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       7.375 -18.307  -9.195  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       6.445 -20.661  -8.085  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       4.963 -19.745  -7.973  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.978 -18.590  -6.419  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.407 -18.842  -6.556  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.721 -20.305  -6.351  1.00  0.00           C  
ATOM   1753  O   ARG A 105      10.817 -21.197  -6.375  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      12.176 -17.951  -5.541  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      11.403 -16.694  -5.063  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      12.325 -15.636  -4.442  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      12.510 -15.963  -3.006  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      12.628 -15.080  -2.023  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      12.655 -13.791  -2.194  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      12.721 -15.535  -0.824  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      12.943 -20.590  -6.156  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.539 -18.217  -5.523  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.704 -18.572  -7.587  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      12.450 -18.550  -4.650  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      13.149 -17.647  -5.982  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      10.849 -16.224  -5.901  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      10.625 -16.982  -4.327  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      13.303 -15.621  -4.965  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      11.882 -14.625  -4.556  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      12.547 -16.960  -2.750  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      12.553 -13.514  -3.170  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      12.773 -13.215  -1.362  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      12.633 -16.553  -0.795  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      12.868 -14.867  -0.071  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.909   1.888   8.389  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.523   1.190   8.477  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.712  -0.354   8.562  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.699  -0.772   9.700  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -3.036   0.020   9.546  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.043  -0.202  10.689  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.361   2.384   7.374  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.159   2.549   6.081  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.324   1.535   7.304  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.560  -0.957   8.781  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.985  -2.203   9.675  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.755   1.448   9.487  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.782   0.983  10.951  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.690   2.996   8.393  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -2.370   1.634   7.435  1.00  0.00           H  
HETATM 1791  H2  NAG B   1      -0.048   1.512   9.427  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -1.113  -0.734   7.602  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.254  -0.497  10.678  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.529  -0.280   8.600  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -3.509  -0.491  11.614  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.734  -1.035  10.460  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.157   2.080   6.166  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       1.643   2.093   5.216  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.320   3.617   5.841  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.104   1.102   6.395  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.691  -0.959   9.732  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -4.185   1.567  11.426  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.768  -2.956  10.902  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.770  -4.138  11.020  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.369  -5.024  12.241  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.887  -5.484  12.177  1.00  0.00           C  
HETATM 1807  C5  NAG B   2       0.050  -4.254  11.984  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.525  -4.612  11.716  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.229  -4.295  10.684  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.587  -3.651  10.957  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.163  -3.636  11.166  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.194  -6.179  12.280  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.533  -6.190  13.406  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.411  -3.478  10.845  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       2.397  -3.729  12.408  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -5.164  -5.355  10.058  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -1.867  -2.294  11.788  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.665  -4.759  10.107  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.525  -4.456  13.180  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.786  -6.142  11.289  1.00  0.00           H  
HETATM 1821  H5  NAG B   2       0.011  -3.623  12.893  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.732  -5.644  12.056  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.750  -4.593  10.634  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -7.352  -4.414  11.197  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.542  -2.935  11.799  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.948  -3.092  10.074  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.317  -2.745  11.658  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.701  -6.872  11.835  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       3.241  -3.780  11.954  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.499  -7.641  13.327  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.964  -8.157  13.365  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.959  -9.713  13.367  1.00  0.00           C  
HETATM 1833  C4  BMA B   3       0.089 -10.285  14.519  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.343  -9.667  14.480  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.208 -10.060  15.694  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       1.635  -7.657  14.518  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       2.315 -10.244  13.466  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.012 -11.701  14.393  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.259  -8.209  14.434  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.511  -9.446  15.574  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.944  -7.973  12.367  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.502  -7.800  12.469  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       0.499 -10.055  12.418  1.00  0.00           H  
HETATM 1844  H4  BMA B   3       0.575 -10.043  15.483  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -1.860 -10.022  13.567  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -1.702  -9.743  16.627  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -2.321 -11.158  15.755  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.946  -7.399  15.135  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       0.479 -11.919  13.583  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.374  -9.495  16.738  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.576  -8.532  16.541  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -5.129  -7.046  16.631  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -4.295  -6.756  17.911  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -3.125  -7.776  18.032  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -2.277  -7.634  19.306  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.557  -8.807  17.537  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -6.300  -6.185  16.611  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -3.792  -5.425  17.850  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -3.643  -9.137  17.954  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -2.759  -8.512  20.342  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.768 -10.524  16.853  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -6.033  -8.715  15.551  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -4.482  -6.848  15.752  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -4.949  -6.844  18.799  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -2.436  -7.626  17.182  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -2.272  -6.584  19.657  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -1.226  -7.882  19.061  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -7.296  -8.225  17.348  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -4.417  -4.882  18.336  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -3.879  -8.014  21.121  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -3.520  -8.063  22.630  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -3.474  -9.537  23.127  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -4.734 -10.354  22.738  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -5.032 -10.217  21.215  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -6.363 -10.853  20.772  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -4.492  -7.298  23.390  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -3.297  -9.566  24.539  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -4.520 -11.720  23.082  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -5.076  -8.803  20.848  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -6.547 -12.135  21.362  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -4.088  -6.958  20.864  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -2.508  -7.620  22.745  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -2.591 -10.022  22.669  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -5.601  -9.975  23.313  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -4.218 -10.703  20.641  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -6.379 -10.966  19.672  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -7.218 -10.200  21.026  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -3.552 -10.447  24.821  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -3.570 -11.853  23.057  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -5.835 -12.685  21.027  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -5.756  -6.841  22.849  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -6.283  -5.638  23.678  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -6.803  -6.101  25.063  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -7.828  -7.260  24.956  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -7.249  -8.424  24.097  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -8.270  -9.533  23.779  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -7.330  -5.002  22.950  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -7.386  -4.999  25.751  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -8.148  -7.719  26.266  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -6.757  -7.909  22.820  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -8.252 -10.556  24.767  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -5.600  -6.487  21.812  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -5.467  -4.904  23.815  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -5.937  -6.450  25.658  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -8.752  -6.879  24.481  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -6.401  -8.883  24.640  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -8.043  -9.986  22.797  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -9.291  -9.116  23.695  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -6.932  -4.678  22.139  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -8.334  -5.076  25.620  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -8.278  -6.931  26.799  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -9.132 -10.940  24.766  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -6.958  -5.977  15.334  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.316  -4.481  15.156  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -8.492  -4.074  16.082  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.709  -5.029  15.962  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -9.264  -6.513  16.128  1.00  0.00           C  
HETATM 1918  C6  MAN B   7     -10.382  -7.533  15.841  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -7.662  -4.252  13.792  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -8.896  -2.740  15.791  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -10.668  -4.683  16.957  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -8.158  -6.806  15.218  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -11.293  -7.041  14.866  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.260  -6.258  14.523  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -6.431  -3.861  15.391  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -8.131  -4.096  17.128  1.00  0.00           H  
HETATM 1927  H4  MAN B   7     -10.172  -4.896  14.965  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -8.915  -6.673  17.167  1.00  0.00           H  
HETATM 1929  H61 MAN B   7     -10.942  -7.751  16.770  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.960  -8.498  15.504  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -7.261  -4.968  13.294  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -8.909  -2.278  16.632  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -10.982  -3.805  16.728  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -11.691  -6.255  15.248  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       3.101 -10.233  12.231  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       4.322 -11.183  12.347  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       5.406 -10.583  13.285  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       5.772  -9.120  12.924  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       4.488  -8.244  12.820  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.740  -6.815  12.302  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       4.881 -11.383  11.017  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       6.576 -11.394  13.246  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       6.650  -8.603  13.920  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.535  -8.876  11.911  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       6.123  -6.485  12.340  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       2.478 -10.604  11.394  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       3.970 -12.141  12.777  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       5.017 -10.603  14.321  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       6.299  -9.110  11.951  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       4.020  -8.165  13.821  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.185  -6.087  12.921  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       4.358  -6.697  11.271  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       6.271 -12.304  13.277  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       7.540  -8.784  13.608  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       6.294  -6.164  13.229  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       4.538 -12.614  10.324  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       5.815 -13.280   9.751  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       6.361 -12.496   8.530  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       5.270 -12.230   7.461  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       4.013 -11.572   8.108  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       2.815 -11.451   7.146  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       5.501 -14.617   9.370  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       7.447 -13.209   7.948  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       5.811 -11.389   6.447  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       3.570 -12.358   9.258  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       1.578 -11.580   7.835  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       4.087 -13.330  11.038  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       6.590 -13.321  10.539  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       6.749 -11.523   8.889  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       4.980 -13.194   7.000  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       4.276 -10.555   8.459  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       2.872 -12.236   6.370  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       2.840 -10.486   6.607  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       4.733 -14.867   9.890  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       7.610 -12.796   7.097  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       5.783 -10.497   6.799  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       0.899 -11.308   7.213  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      19.603  12.528  -7.470  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.661  12.269  -6.386  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.177  10.839  -6.419  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.607  10.020  -7.244  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.470  13.262  -6.488  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.205  14.043  -5.177  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.727  14.300  -4.868  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.255  15.534  -5.648  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.832  15.378  -5.998  1.00  0.00           N  
ATOM     10  H1  LYS A   1      20.331  11.799  -7.474  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.103  12.517  -8.371  1.00  0.00           H  
ATOM     12  H3  LYS A   1      20.042  13.450  -7.333  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.186  12.420  -5.424  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.655  13.983  -7.308  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.554  12.714  -6.791  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.611  13.486  -4.311  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.759  15.002  -5.198  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.129  13.404  -5.127  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.594  14.461  -3.779  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.407  16.455  -5.047  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.851  15.676  -6.573  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.386  14.724  -5.338  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.362  16.293  -5.944  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.752  15.007  -6.955  1.00  0.00           H  
ATOM     25  N   GLU A   2      17.254  10.518  -5.531  1.00  0.00           N  
ATOM     26  CA  GLU A   2      16.612   9.207  -5.523  1.00  0.00           C  
ATOM     27  C   GLU A   2      15.122   9.333  -5.739  1.00  0.00           C  
ATOM     28  O   GLU A   2      14.404   9.997  -4.978  1.00  0.00           O  
ATOM     29  CB  GLU A   2      16.930   8.511  -4.170  1.00  0.00           C  
ATOM     30  CG  GLU A   2      18.315   8.821  -3.513  1.00  0.00           C  
ATOM     31  CD  GLU A   2      18.472   8.593  -2.008  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      18.210   9.450  -1.174  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      18.930   7.352  -1.686  1.00  0.00           O  
ATOM     34  H   GLU A   2      17.000  11.274  -4.826  1.00  0.00           H  
ATOM     35  HA  GLU A   2      17.022   8.606  -6.355  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      16.134   8.766  -3.444  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      16.832   7.416  -4.304  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      19.104   8.224  -4.009  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      18.605   9.870  -3.710  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.636   8.711  -6.797  1.00  0.00           N  
ATOM     41  CA  ILE A   3      13.232   8.818  -7.185  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.758   7.549  -7.853  1.00  0.00           C  
ATOM     43  O   ILE A   3      13.449   6.954  -8.693  1.00  0.00           O  
ATOM     44  CB  ILE A   3      12.979  10.091  -8.091  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      14.256  10.652  -8.796  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      12.300  11.261  -7.315  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      14.643   9.975 -10.127  1.00  0.00           C  
ATOM     48  H   ILE A   3      15.325   8.109  -7.343  1.00  0.00           H  
ATOM     49  HA  ILE A   3      12.637   8.926  -6.259  1.00  0.00           H  
ATOM     50  HB  ILE A   3      12.283   9.774  -8.896  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      14.167  11.747  -8.936  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      15.130  10.529  -8.129  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      11.323  10.986  -6.880  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      12.933  11.637  -6.490  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      12.075  12.124  -7.968  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      13.755   9.597 -10.668  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      15.179  10.659 -10.809  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      15.311   9.112  -9.957  1.00  0.00           H  
ATOM     59  N   THR A   4      11.568   7.110  -7.490  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.966   5.923  -8.092  1.00  0.00           C  
ATOM     61  C   THR A   4       9.573   6.219  -8.594  1.00  0.00           C  
ATOM     62  O   THR A   4       8.975   7.263  -8.293  1.00  0.00           O  
ATOM     63  CB  THR A   4      10.945   4.737  -7.069  1.00  0.00           C  
ATOM     64  OG1 THR A   4      10.252   5.112  -5.886  1.00  0.00           O  
ATOM     65  CG2 THR A   4      12.318   4.239  -6.571  1.00  0.00           C  
ATOM     66  H   THR A   4      11.078   7.662  -6.722  1.00  0.00           H  
ATOM     67  HA  THR A   4      11.575   5.629  -8.966  1.00  0.00           H  
ATOM     68  HB  THR A   4      10.411   3.882  -7.537  1.00  0.00           H  
ATOM     69  HG1 THR A   4       9.691   5.855  -6.129  1.00  0.00           H  
ATOM     70 HG21 THR A   4      12.898   5.047  -6.087  1.00  0.00           H  
ATOM     71 HG22 THR A   4      12.222   3.418  -5.837  1.00  0.00           H  
ATOM     72 HG23 THR A   4      12.944   3.836  -7.390  1.00  0.00           H  
ATOM     73  N   ASN A   5       9.026   5.299  -9.367  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.639   5.395  -9.814  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.959   4.045  -9.765  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.268   3.616 -10.699  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.598   5.982 -11.255  1.00  0.00           C  
ATOM     78  CG  ASN A   5       8.762   5.619 -12.184  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       8.766   4.601 -12.860  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       9.793   6.418 -12.241  1.00  0.00           N  
ATOM     81  H   ASN A   5       9.642   4.467  -9.615  1.00  0.00           H  
ATOM     82  HA  ASN A   5       7.093   6.055  -9.115  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.672   5.651 -11.763  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.514   7.084 -11.221  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       9.735   7.292 -11.718  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      10.482   6.122 -12.938  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.166   3.347  -8.660  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.601   2.014  -8.472  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.992   1.438  -7.131  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.882   1.943  -6.431  1.00  0.00           O  
ATOM     91  CB  ALA A   6       7.066   1.141  -9.651  1.00  0.00           C  
ATOM     92  H   ALA A   6       7.772   3.828  -7.924  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.497   2.092  -8.485  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.736   1.554 -10.623  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       8.169   1.052  -9.695  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       6.659   0.114  -9.589  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.335   0.355  -6.758  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.685  -0.402  -5.560  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.515  -1.886  -5.797  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.516  -2.506  -5.409  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.842   0.068  -4.341  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.706   1.598  -4.103  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.512   1.960  -3.206  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.998   2.153  -3.489  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.546   0.045  -7.406  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.759  -0.244  -5.348  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.823  -0.359  -4.425  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       6.262  -0.389  -3.423  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.566   2.082  -5.094  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.557   1.567  -3.602  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.639   1.548  -2.187  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.402   3.052  -3.083  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.251   1.650  -2.537  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.868   2.034  -4.162  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.909   3.232  -3.260  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.495  -2.469  -6.469  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.531  -3.907  -6.713  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.242  -4.682  -5.449  1.00  0.00           C  
ATOM    119  O   GLU A   8       8.090  -4.810  -4.552  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.928  -4.274  -7.288  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.336  -3.641  -8.659  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.450  -4.314  -9.466  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      10.475  -5.669  -9.339  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      11.242  -3.688 -10.158  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.241  -1.808  -6.853  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.747  -4.161  -7.450  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.700  -4.010  -6.538  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.998  -5.378  -7.367  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.452  -3.586  -9.321  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.636  -2.586  -8.517  1.00  0.00           H  
ATOM    131  N   THR A   9       6.040  -5.218  -5.354  1.00  0.00           N  
ATOM    132  CA  THR A   9       5.652  -6.055  -4.218  1.00  0.00           C  
ATOM    133  C   THR A   9       5.437  -7.483  -4.665  1.00  0.00           C  
ATOM    134  O   THR A   9       5.243  -7.755  -5.863  1.00  0.00           O  
ATOM    135  CB  THR A   9       4.374  -5.468  -3.529  1.00  0.00           C  
ATOM    136  OG1 THR A   9       4.565  -5.367  -2.124  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.076  -6.289  -3.679  1.00  0.00           C  
ATOM    138  H   THR A   9       5.345  -4.985  -6.130  1.00  0.00           H  
ATOM    139  HA  THR A   9       6.479  -6.062  -3.485  1.00  0.00           H  
ATOM    140  HB  THR A   9       4.200  -4.446  -3.939  1.00  0.00           H  
ATOM    141  HG1 THR A   9       5.141  -6.098  -1.879  1.00  0.00           H  
ATOM    142 HG21 THR A   9       3.192  -7.315  -3.281  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.226  -5.825  -3.148  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.755  -6.384  -4.733  1.00  0.00           H  
ATOM    145  N   TRP A  10       5.491  -8.422  -3.740  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.406  -9.848  -4.054  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.731 -10.599  -2.930  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.689 -10.120  -1.776  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.836 -10.415  -4.273  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.539  -9.934  -5.546  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.403  -8.823  -5.639  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.417 -10.426  -6.828  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.827  -8.605  -6.965  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.201  -9.612  -7.683  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.687 -11.526  -7.348  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.245  -9.881  -9.069  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       6.675 -11.715  -8.731  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       7.448 -10.910  -9.579  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.565  -8.080  -2.733  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.799  -9.978  -4.971  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       7.473 -10.189  -3.393  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.806 -11.522  -4.308  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.718  -8.231  -4.790  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.486  -7.900  -7.314  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.152 -12.203  -6.696  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       8.884  -9.301  -9.717  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.058 -12.495  -9.151  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       7.428 -11.089 -10.644  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.206 -11.782  -3.196  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.424 -12.514  -2.204  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.334 -13.991  -2.506  1.00  0.00           C  
ATOM    172  O   GLY A  11       4.019 -14.546  -3.376  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.358 -12.151  -4.183  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.868 -12.380  -1.196  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.395 -12.099  -2.147  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.480 -14.672  -1.758  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.150 -16.076  -1.983  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.657 -16.256  -2.134  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.138 -15.337  -1.879  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.740 -16.886  -0.816  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.006 -14.108  -0.980  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.613 -16.412  -2.933  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.837 -16.767  -0.745  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.317 -16.579   0.161  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.546 -17.969  -0.927  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.240 -17.450  -2.529  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.171 -17.678  -2.861  1.00  0.00           C  
ATOM    188  C   LEU A  13      -2.003 -18.118  -1.678  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.638 -18.978  -0.866  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.303 -18.696  -4.031  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -1.184 -18.134  -5.476  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -0.857 -16.630  -5.515  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.103 -18.907  -6.241  1.00  0.00           C  
ATOM    194  H   LEU A  13       0.997 -18.191  -2.632  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.589 -16.705  -3.179  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.543 -19.489  -3.894  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.277 -19.219  -3.943  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -2.146 -18.293  -6.006  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -1.596 -16.031  -4.950  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       0.136 -16.429  -5.072  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -0.821 -16.241  -6.545  1.00  0.00           H  
ATOM    202 HD21 LEU A  13       0.881 -18.854  -5.740  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.352 -19.978  -6.362  1.00  0.00           H  
ATOM    204 HD23 LEU A  13       0.045 -18.495  -7.262  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.167 -17.491  -1.555  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.046 -17.660  -0.394  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.523 -16.786   0.728  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.403 -17.217   1.884  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.397 -16.796  -2.325  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.081 -17.378  -0.647  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.044 -18.715  -0.072  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.218 -15.540   0.387  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.463 -14.704   1.325  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.590 -13.205   1.136  1.00  0.00           C  
ATOM    215  O   GLN A  15      -2.608 -12.630   0.041  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.975 -15.116   1.202  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.079 -13.997   1.489  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.424 -14.379   2.120  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       2.239 -15.053   1.510  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.713 -13.981   3.333  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.613 -15.220  -0.557  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.843 -14.927   2.342  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.783 -15.965   1.887  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.805 -15.519   0.182  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.353 -13.479   0.551  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.369 -13.205   2.118  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       0.988 -13.427   3.791  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       2.612 -14.307   3.692  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.617 -12.514   2.274  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -2.868 -11.079   2.342  1.00  0.00           C  
ATOM    231  C   ASP A  16      -1.613 -10.271   2.098  1.00  0.00           C  
ATOM    232  O   ASP A  16      -0.479 -10.746   2.250  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -3.504 -10.722   3.715  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -3.143  -9.352   4.306  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -1.992  -9.381   5.044  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -3.830  -8.353   4.148  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.395 -13.082   3.155  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.560 -10.838   1.515  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -4.604 -10.787   3.674  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -3.209 -11.489   4.460  1.00  0.00           H  
ATOM    241  N   ILE A  17      -1.810  -9.025   1.703  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -0.711  -8.072   1.568  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.227  -6.653   1.579  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.389  -6.373   1.239  1.00  0.00           O  
ATOM    245  CB  ILE A  17       0.161  -8.377   0.283  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.444  -7.496   0.143  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.662  -8.265  -1.038  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       2.611  -8.123  -0.646  1.00  0.00           C  
ATOM    249  H   ILE A  17      -2.815  -8.771   1.453  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.064  -8.179   2.459  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.505  -9.429   0.374  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.192  -6.555  -0.383  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.793  -7.168   1.142  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.525  -8.951  -1.076  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.045  -7.242  -1.208  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.063  -8.534  -1.930  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.277  -8.613  -1.579  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       3.352  -7.358  -0.940  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       3.149  -8.883  -0.047  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.366  -5.724   1.950  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -0.766  -4.332   2.138  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.062  -3.417   1.164  1.00  0.00           C  
ATOM    263  O   ASN A  18       1.173  -3.316   1.126  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.467  -3.904   3.606  1.00  0.00           C  
ATOM    265  CG  ASN A  18       0.995  -3.616   3.964  1.00  0.00           C  
ATOM    266  OD1 ASN A  18       1.916  -4.309   3.558  1.00  0.00           O  
ATOM    267  ND2 ASN A  18       1.262  -2.608   4.749  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.628  -6.054   2.141  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -1.850  -4.249   1.938  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -1.040  -2.987   3.845  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.854  -4.661   4.313  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       0.477  -2.037   5.062  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       2.254  -2.550   4.993  1.00  0.00           H  
ATOM    274  N   LEU A  19      -0.845  -2.711   0.368  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.341  -1.665  -0.520  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.100  -0.392   0.260  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.034   0.307   0.679  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.325  -1.436  -1.702  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.349  -2.490  -2.842  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -1.910  -1.930  -4.160  1.00  0.00           C  
ATOM    281  CD2 LEU A  19       0.062  -3.047  -3.075  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.883  -2.949   0.412  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.643  -1.973  -0.918  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.352  -1.344  -1.297  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.112  -0.446  -2.150  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -1.998  -3.331  -2.521  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -2.923  -1.505  -4.036  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -1.263  -1.127  -4.560  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -1.963  -2.702  -4.948  1.00  0.00           H  
ATOM    290 HD21 LEU A  19       0.785  -2.247  -3.323  1.00  0.00           H  
ATOM    291 HD22 LEU A  19       0.455  -3.579  -2.188  1.00  0.00           H  
ATOM    292 HD23 LEU A  19       0.083  -3.763  -3.919  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.163  -0.074   0.468  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.559   1.023   1.346  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.461   2.350   0.630  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.629   2.536  -0.278  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.973   0.740   1.926  1.00  0.00           C  
ATOM    298  CG  ASP A  20       3.333  -0.731   2.180  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       3.100  -1.301   3.236  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.958  -1.316   1.114  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.885  -0.635  -0.080  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.818   1.055   2.166  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.761   1.170   1.284  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.080   1.275   2.892  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.277   3.308   1.023  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.169   4.681   0.524  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.418   5.464   0.863  1.00  0.00           C  
ATOM    308  O   ILE A  21       4.102   5.182   1.862  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.826   5.346   1.056  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.753   6.907   1.012  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.488   4.899   2.515  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.384   7.644   2.212  1.00  0.00           C  
ATOM    313  H   ILE A  21       3.000   3.035   1.756  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.117   4.645  -0.579  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.018   4.975   0.390  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.171   7.293   0.063  1.00  0.00           H  
ATOM    317 HG13 ILE A  21      -0.310   7.223   0.991  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.363   3.810   2.623  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.255   5.221   3.241  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.478   5.319   2.862  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       2.264   7.098   2.597  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       1.723   8.660   1.937  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       0.683   7.748   3.060  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.757   6.435   0.037  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.931   7.399   0.187  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.193   7.919   1.585  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.475   7.681   2.565  1.00  0.00           O  
ATOM    328  CB  PRO A  22       4.596   8.589  -0.707  1.00  0.00           C  
ATOM    329  CG  PRO A  22       3.921   7.872  -1.889  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.063   6.787  -1.230  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.843   6.916  -0.137  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       3.864   9.227  -0.198  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       5.534   9.047  -1.066  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       3.128   8.461  -2.381  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       4.734   7.476  -2.517  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.061   7.191  -1.000  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.039   5.897  -1.880  1.00  0.00           H  
ATOM    338  N   SER A  23       6.258   8.709   1.692  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.753   9.175   2.984  1.00  0.00           C  
ATOM    340  C   SER A  23       6.085  10.453   3.438  1.00  0.00           C  
ATOM    341  O   SER A  23       6.689  11.282   4.144  1.00  0.00           O  
ATOM    342  CB  SER A  23       8.296   9.335   2.946  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.914   9.057   4.207  1.00  0.00           O  
ATOM    344  H   SER A  23       6.703   8.991   0.766  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.492   8.405   3.736  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.723   8.649   2.189  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.584  10.349   2.608  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.163   9.899   4.598  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.833  10.643   3.072  1.00  0.00           N  
ATOM    350  CA  PHE A  24       4.026  11.749   3.586  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.990  11.241   4.563  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.689  10.035   4.624  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.301  12.480   2.416  1.00  0.00           C  
ATOM    354  CG  PHE A  24       4.150  12.799   1.176  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       4.990  13.918   1.180  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       4.079  11.996   0.035  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       5.757  14.224   0.062  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       4.846  12.304  -1.085  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       5.685  13.418  -1.072  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.451   9.968   2.343  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.687  12.456   4.122  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       2.415  11.891   2.102  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.862  13.426   2.791  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       5.030  14.565   2.047  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.426  11.135   0.015  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       6.407  15.088   0.077  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       4.795  11.676  -1.963  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       6.284  13.655  -1.938  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.403  12.138   5.332  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.373  11.764   6.301  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.254  12.778   6.322  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.430  13.941   6.710  1.00  0.00           O  
ATOM    373  CB  GLN A  25       2.020  11.626   7.696  1.00  0.00           C  
ATOM    374  CG  GLN A  25       1.226  10.781   8.746  1.00  0.00           C  
ATOM    375  CD  GLN A  25       1.928  10.336  10.035  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       2.041  11.094  10.985  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       2.396   9.118  10.138  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.681  13.153   5.184  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.941  10.797   5.986  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       3.030  11.185   7.581  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.191  12.642   8.109  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       0.338  11.340   9.096  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       0.808   9.875   8.267  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       2.291   8.542   9.301  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       2.866   8.908  11.020  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.922  12.348   5.902  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.108  13.201   5.919  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.713  13.252   7.302  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.332  12.499   8.212  1.00  0.00           O  
ATOM    390  CB  MET A  26      -3.144  12.691   4.880  1.00  0.00           C  
ATOM    391  CG  MET A  26      -2.650  11.612   3.894  1.00  0.00           C  
ATOM    392  SD  MET A  26      -3.150   9.981   4.473  1.00  0.00           S  
ATOM    393  CE  MET A  26      -4.685   9.832   3.548  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.963  11.333   5.584  1.00  0.00           H  
ATOM    395  HA  MET A  26      -1.805  14.231   5.658  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.044  12.307   5.405  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -3.514  13.547   4.282  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.053  11.774   2.877  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -1.547  11.648   3.806  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -5.360  10.679   3.761  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -4.480   9.815   2.462  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -5.208   8.896   3.814  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.685  14.128   7.486  1.00  0.00           N  
ATOM    404  CA  SER A  27      -4.423  14.200   8.744  1.00  0.00           C  
ATOM    405  C   SER A  27      -5.684  15.025   8.580  1.00  0.00           C  
ATOM    406  O   SER A  27      -6.726  14.548   8.110  1.00  0.00           O  
ATOM    407  CB  SER A  27      -3.495  14.704   9.886  1.00  0.00           C  
ATOM    408  OG  SER A  27      -2.406  15.500   9.408  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.875  14.795   6.678  1.00  0.00           H  
ATOM    410  HA  SER A  27      -4.761  13.186   9.015  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -4.086  15.309  10.601  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -3.104  13.856  10.481  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.726  15.496  10.087  1.00  0.00           H  
ATOM    414  N   ASP A  28      -5.597  16.283   8.968  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.753  17.173   9.015  1.00  0.00           C  
ATOM    416  C   ASP A  28      -7.008  17.842   7.685  1.00  0.00           C  
ATOM    417  O   ASP A  28      -8.158  18.205   7.360  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.572  18.216  10.152  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.506  19.299   9.931  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.240  18.861  10.205  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -5.775  20.433   9.564  1.00  0.00           O  
ATOM    422  H   ASP A  28      -4.627  16.593   9.282  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -7.632  16.535   9.220  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.523  18.729  10.376  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.314  17.688  11.093  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.980  18.024   6.879  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.107  18.796   5.637  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.640  17.977   4.480  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.298  18.492   3.565  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -4.746  19.453   5.287  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.272  20.587   6.207  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.005  21.492   6.581  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -2.962  20.460   6.575  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.047  17.616   7.188  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.874  19.565   5.841  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.940  18.699   5.250  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.791  19.862   4.258  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.382  16.684   4.519  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.747  15.790   3.422  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.167  15.298   3.588  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.615  15.000   4.711  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.704  14.610   3.273  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.362  15.017   2.582  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -6.285  13.376   2.516  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.593  13.881   1.876  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.927  16.336   5.417  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.734  16.383   2.488  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.447  14.281   4.302  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.533  15.856   1.879  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.667  15.429   3.339  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -7.178  12.947   3.006  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.568  13.622   1.475  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.571  12.536   2.467  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -3.373  13.045   2.567  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.150  13.463   1.019  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.626  14.239   1.480  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.891  15.177   2.492  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.322  14.883   2.536  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.692  13.619   1.794  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.675  12.936   2.183  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.120  16.106   1.999  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.738  17.037   3.051  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -10.890  17.299   4.091  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.872  17.486   2.962  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.375  15.316   1.571  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.572  14.705   3.598  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.493  16.725   1.334  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.944  15.745   1.351  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.979  13.243   0.751  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.392  12.125  -0.099  1.00  0.00           C  
ATOM    471  C   ASP A  32      -9.246  11.179  -0.382  1.00  0.00           C  
ATOM    472  O   ASP A  32      -8.068  11.439  -0.102  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -11.028  12.666  -1.406  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -12.002  13.845  -1.260  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.638  14.060  -0.239  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.057  14.629  -2.378  1.00  0.00           O  
ATOM    477  H   ASP A  32      -9.064  13.762   0.573  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -11.137  11.540   0.475  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -10.252  12.969  -2.131  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -11.578  11.848  -1.914  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.598  10.029  -0.936  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.663   8.931  -1.153  1.00  0.00           C  
ATOM    483  C   ILE A  33      -9.044   8.146  -2.386  1.00  0.00           C  
ATOM    484  O   ILE A  33     -10.230   8.140  -2.791  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.569   7.999   0.126  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -8.724   8.743   1.492  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -7.253   7.163   0.180  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.412   9.209   2.157  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.617   9.968  -1.254  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.665   9.366  -1.346  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.416   7.284   0.055  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -9.424   9.594   1.391  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -9.212   8.070   2.223  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.121   6.507  -0.699  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.356   7.808   0.246  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -7.224   6.478   1.043  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -6.710   8.368   2.312  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -6.885   9.975   1.562  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.605   9.657   3.149  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.095   7.499  -3.034  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.415   6.590  -4.136  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.317   5.581  -4.395  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.110   5.836  -4.290  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.705   7.422  -5.416  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.818   6.829  -6.316  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.808   7.328  -7.764  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.604   8.637  -7.863  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.800   8.552  -7.007  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.091   7.709  -2.750  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.313   6.008  -3.842  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.986   8.456  -5.131  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.769   7.536  -6.004  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.723   5.728  -6.366  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.808   7.020  -5.857  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -8.762   7.465  -8.105  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -10.253   6.559  -8.429  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -9.972   9.499  -7.562  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.911   8.840  -8.911  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -12.230   7.621  -7.107  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -11.531   8.704  -6.025  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -12.478   9.274  -7.292  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.746   4.385  -4.765  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.864   3.308  -5.200  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.449   2.611  -6.410  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.469   1.909  -6.308  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.693   2.283  -4.047  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.524   2.553  -3.097  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.612   3.258  -1.875  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.225   2.099  -3.188  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.383   3.243  -1.185  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.543   2.516  -2.015  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.547   1.367  -4.198  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.196   2.142  -1.811  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.228   0.976  -3.952  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.574   1.330  -2.763  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.809   4.259  -4.770  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.887   3.735  -5.490  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.634   2.211  -3.460  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.558   1.262  -4.460  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.510   3.763  -1.517  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.163   3.660  -0.274  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.020   1.110  -5.148  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.659   2.473  -0.931  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.698   0.391  -4.692  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.574   0.968  -2.575  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.829   2.813  -7.556  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.372   2.325  -8.821  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.653   1.074  -9.266  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.587   0.707  -8.751  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.254   3.449  -9.888  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -7.138   4.925  -9.386  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -6.437   5.945 -10.288  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -5.596   5.629 -11.119  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -6.837   7.229 -10.079  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.887   3.309  -7.496  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.437   2.067  -8.671  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -6.379   3.232 -10.536  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -8.119   3.372 -10.580  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.147   5.327  -9.175  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -6.624   4.957  -8.407  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.219   0.405 -10.256  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.633  -0.823 -10.782  1.00  0.00           C  
ATOM    563  C   LYS A  37      -5.763  -0.539 -11.987  1.00  0.00           C  
ATOM    564  O   LYS A  37      -5.523   0.610 -12.375  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.761  -1.830 -11.137  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.028  -2.889 -10.036  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.419  -4.274 -10.558  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.637  -4.788  -9.779  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.534  -5.516 -10.694  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.142   0.795 -10.618  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.981  -1.260 -10.002  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.702  -1.279 -11.344  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -7.517  -2.339 -12.095  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -7.123  -3.034  -9.417  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -8.804  -2.513  -9.341  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -8.629  -4.219 -11.645  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -7.567  -4.974 -10.440  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -9.315  -5.448  -8.946  1.00  0.00           H  
ATOM    579  HE3 LYS A  37     -10.191  -3.951  -9.303  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.503  -5.079 -11.626  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.230  -6.497 -10.765  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -11.498  -5.481 -10.332  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.219  -1.597 -12.560  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.475  -1.602 -13.823  1.00  0.00           C  
ATOM    585  C   THR A  38      -5.100  -0.825 -14.971  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.254   0.418 -14.872  1.00  0.00           O  
ATOM    587  CB  THR A  38      -4.231  -3.091 -14.270  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -5.466  -3.799 -14.305  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -3.331  -3.953 -13.361  1.00  0.00           C  
ATOM    590  H   THR A  38      -5.261  -2.487 -11.935  1.00  0.00           H  
ATOM    591  HA  THR A  38      -3.505  -1.110 -13.629  1.00  0.00           H  
ATOM    592  HB  THR A  38      -3.787  -3.079 -15.288  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -5.312  -4.574 -14.854  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.729  -4.005 -12.329  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -3.231  -4.984 -13.731  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.302  -3.552 -13.290  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.413  -1.437 -16.099  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.876  -0.702 -17.287  1.00  0.00           C  
ATOM    599  C   SER A  39      -7.298  -0.238 -17.098  1.00  0.00           C  
ATOM    600  O   SER A  39      -7.774   0.702 -17.756  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.710  -1.551 -18.571  1.00  0.00           C  
ATOM    602  OG  SER A  39      -4.535  -2.369 -18.549  1.00  0.00           O  
ATOM    603  H   SER A  39      -5.369  -2.500 -16.125  1.00  0.00           H  
ATOM    604  HA  SER A  39      -5.251   0.204 -17.385  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -6.592  -2.208 -18.703  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.696  -0.910 -19.475  1.00  0.00           H  
ATOM    607  HG  SER A  39      -3.780  -1.790 -18.689  1.00  0.00           H  
ATOM    608  N   ASP A  40      -8.023  -0.901 -16.214  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -9.355  -0.441 -15.825  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.270   0.923 -15.177  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.143   1.785 -15.384  1.00  0.00           O  
ATOM    612  CB  ASP A  40     -10.051  -1.483 -14.912  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -11.145  -2.344 -15.559  1.00  0.00           C  
ATOM    614  OD1 ASP A  40     -12.162  -1.600 -16.088  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -11.099  -3.565 -15.593  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.611  -1.804 -15.828  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -9.930  -0.312 -16.760  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -9.314  -2.170 -14.460  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.511  -0.963 -14.048  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.214   1.157 -14.414  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.056   2.439 -13.723  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.326   2.792 -12.981  1.00  0.00           C  
ATOM    623  O   LYS A  41      -9.831   3.922 -13.017  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -7.680   3.541 -14.750  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -7.480   2.987 -16.187  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -7.754   3.973 -17.322  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -6.776   5.152 -17.232  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -6.852   5.947 -18.471  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.469   0.394 -14.354  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.248   2.340 -12.975  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.466   4.319 -14.770  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -6.762   4.064 -14.419  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -6.433   2.642 -16.318  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.102   2.075 -16.319  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -7.671   3.453 -18.299  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -8.801   4.340 -17.258  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -7.011   5.785 -16.351  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -5.734   4.799 -17.081  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -7.783   5.831 -18.897  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -6.697   6.941 -18.252  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41      -6.131   5.624 -19.132  1.00  0.00           H  
ATOM    642  N   LYS A  42      -9.865   1.801 -12.290  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.168   1.911 -11.645  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.047   1.737 -10.148  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.722   0.663  -9.625  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -12.137   0.862 -12.254  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.535   0.855 -11.587  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.107  -0.537 -11.305  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -13.557  -1.528 -12.340  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -12.194  -1.934 -11.953  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.267   0.920 -12.216  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.562   2.929 -11.831  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -12.255   1.048 -13.340  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.683  -0.149 -12.186  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.497   1.379 -10.613  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -14.245   1.437 -12.207  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.851  -0.846 -10.273  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -15.215  -0.505 -11.356  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -14.219  -2.417 -12.416  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -13.537  -1.079 -13.354  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -12.010  -1.639 -10.983  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -12.108  -2.958 -12.022  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -11.511  -1.489 -12.582  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.286   2.821  -9.430  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -11.091   2.893  -7.986  1.00  0.00           C  
ATOM    666  C   LYS A  43     -11.737   1.740  -7.253  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.944   1.751  -6.956  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -11.662   4.247  -7.462  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.172   4.420  -7.766  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -13.594   5.836  -8.169  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -13.946   5.853  -9.663  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -15.371   5.515  -9.836  1.00  0.00           N  
ATOM    673  H   LYS A  43     -11.596   3.678 -10.001  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -10.005   2.844  -7.781  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -11.499   4.322  -6.373  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -11.090   5.085  -7.902  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -13.472   3.758  -8.600  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.766   4.083  -6.894  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.451   6.163  -7.548  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -12.769   6.547  -7.962  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -13.729   6.849 -10.101  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -13.322   5.131 -10.229  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.887   5.749  -8.975  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -15.758   6.053 -10.624  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -15.464   4.508 -10.029  1.00  0.00           H  
ATOM    686  N   ILE A  44     -10.961   0.713  -6.963  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.409  -0.374  -6.099  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.715   0.140  -4.709  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.594  -0.384  -4.004  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.364  -1.564  -6.071  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.921  -1.151  -5.637  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.264  -2.316  -7.434  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.883  -1.033  -6.773  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.006   0.702  -7.433  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.361  -0.758  -6.509  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.730  -2.290  -5.314  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.951  -0.214  -5.049  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.516  -1.905  -4.935  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.225  -2.748  -7.763  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.905  -1.657  -8.247  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.576  -3.178  -7.390  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.802  -1.972  -7.353  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -8.126  -0.224  -7.485  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.877  -0.810  -6.373  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.000   1.163  -4.281  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.116   1.682  -2.914  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.052   3.191  -2.912  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.176   3.777  -3.600  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.002   1.034  -2.074  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.296   1.573  -4.967  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.100   1.389  -2.505  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.084  -0.070  -2.064  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -8.993   1.279  -2.459  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.038   1.365  -1.021  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.903   3.879  -2.170  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.974   5.344  -2.262  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.598   6.003  -1.051  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.391   5.434  -0.289  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.776   5.698  -3.536  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.638   7.002  -3.479  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -14.654   7.281  -4.595  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -15.627   6.562  -4.757  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -14.498   8.319  -5.376  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.510   3.329  -1.491  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.939   5.727  -2.342  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.068   5.770  -4.389  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.442   4.847  -3.783  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -14.238   7.024  -2.550  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.982   7.889  -3.400  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -13.685   8.901  -5.165  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.234   8.451  -6.072  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.253   7.272  -0.863  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.853   8.142   0.144  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.493   9.349  -0.513  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.885   9.995  -1.387  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.782   8.659   1.156  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.296   9.091   2.539  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.498   9.792   2.665  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.524   8.838   3.679  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.923  10.232   3.915  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.953   9.273   4.928  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.153   9.969   5.047  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.470   7.623  -1.505  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.637   7.577   0.682  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.988   7.897   1.291  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.241   9.515   0.704  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -14.109   9.984   1.794  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.606   8.270   3.598  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.857  10.769   4.008  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.349   9.074   5.802  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.487  10.302   6.018  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.696   9.698  -0.099  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -15.439  10.806  -0.697  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.564  11.257   0.205  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.530  10.518   0.455  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.969  10.360  -2.088  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -16.930  11.362  -2.783  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -17.668  10.739  -3.976  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -19.015  11.357  -4.074  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -19.832  11.265  -5.115  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -19.554  10.625  -6.212  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -20.973  11.851  -5.028  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.085   9.148   0.728  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.747  11.661  -0.819  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -15.115  10.174  -2.770  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -16.468   9.373  -1.991  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -17.685  11.750  -2.071  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -16.368  12.255  -3.124  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -17.098  10.906  -4.913  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -17.756   9.641  -3.843  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -19.345  11.902  -3.264  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -18.617  10.220  -6.213  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -20.276  10.597  -6.930  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -21.114  12.281  -4.112  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -21.586  11.823  -5.841  1.00  0.00           H  
ATOM    776  N   LYS A  49     -16.466  12.472   0.711  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -17.414  12.985   1.699  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.264  12.251   3.011  1.00  0.00           C  
ATOM    779  O   LYS A  49     -16.968  11.048   3.060  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.862  12.863   1.150  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -19.816  13.975   1.657  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -19.960  15.179   0.722  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -21.125  16.057   1.199  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -22.400  15.460   0.763  1.00  0.00           N  
ATOM    785  H   LYS A  49     -15.630  13.047   0.387  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -17.184  14.051   1.889  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.843  12.882   0.042  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -19.276  11.867   1.410  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -20.835  13.568   1.799  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -19.490  14.313   2.661  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.010  15.748   0.695  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -20.144  14.829  -0.314  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -21.105  16.162   2.304  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -21.041  17.088   0.796  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -22.272  14.450   0.606  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -23.115  15.606   1.490  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -22.707  15.907  -0.113  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.489  12.962   4.100  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.398  12.385   5.439  1.00  0.00           C  
ATOM    800  C   GLU A  50     -18.725  11.826   5.896  1.00  0.00           C  
ATOM    801  O   GLU A  50     -19.067  11.886   7.097  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -16.892  13.488   6.413  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -16.299  13.022   7.783  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -16.487  13.928   9.003  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -17.320  14.824   9.045  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -15.643  13.644  10.033  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.701  13.996   3.944  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -16.673  11.550   5.414  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -16.130  14.098   5.892  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -17.722  14.197   6.603  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -16.716  12.034   8.054  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -15.212  12.840   7.686  1.00  0.00           H  
ATOM    813  N   LYS A  51     -19.498  11.254   4.995  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -20.787  10.616   5.325  1.00  0.00           C  
ATOM    815  C   LYS A  51     -20.867   9.130   4.976  1.00  0.00           C  
ATOM    816  O   LYS A  51     -21.806   8.417   5.342  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.904  11.372   4.555  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.184  11.633   5.384  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.374  12.166   4.578  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -24.551  11.311   3.317  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -25.976  11.278   2.943  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.170  11.304   3.984  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -20.873  10.649   6.422  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.509  12.334   4.175  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.143  10.791   3.629  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.528  10.698   5.864  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -22.953  12.326   6.217  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -25.286  12.157   5.206  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -24.196  13.225   4.302  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -23.942  11.718   2.483  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -24.185  10.276   3.480  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -26.371  12.226   3.009  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -26.070  10.933   1.977  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -26.484  10.649   3.582  1.00  0.00           H  
ATOM    835  N   GLU A  52     -19.842   8.682   4.276  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -19.797   7.327   3.741  1.00  0.00           C  
ATOM    837  C   GLU A  52     -18.524   7.094   2.959  1.00  0.00           C  
ATOM    838  O   GLU A  52     -17.992   7.997   2.296  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.054   7.106   2.853  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.043   5.878   1.883  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -21.145   4.476   2.487  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -21.558   4.267   3.620  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -20.735   3.486   1.646  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.082   9.411   4.114  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -19.809   6.611   4.584  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -21.942   7.025   3.509  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.237   8.027   2.264  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.861   5.969   1.144  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -20.121   5.896   1.271  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.012   5.879   3.021  1.00  0.00           N  
ATOM    851  CA  THR A  53     -16.757   5.528   2.359  1.00  0.00           C  
ATOM    852  C   THR A  53     -16.958   4.393   1.381  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.006   3.726   1.363  1.00  0.00           O  
ATOM    854  CB  THR A  53     -15.663   5.161   3.418  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -15.839   3.827   3.876  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -15.643   6.013   4.706  1.00  0.00           C  
ATOM    857  H   THR A  53     -18.549   5.175   3.614  1.00  0.00           H  
ATOM    858  HA  THR A  53     -16.412   6.403   1.781  1.00  0.00           H  
ATOM    859  HB  THR A  53     -14.667   5.241   2.932  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -16.214   3.896   4.760  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -16.610   5.969   5.242  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -14.861   5.680   5.413  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.431   7.079   4.504  1.00  0.00           H  
ATOM    864  N   PHE A  54     -15.958   4.136   0.559  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.028   3.080  -0.449  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.121   1.925  -0.087  1.00  0.00           C  
ATOM    867  O   PHE A  54     -13.913   1.933  -0.369  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -15.601   3.631  -1.843  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.803   2.691  -3.043  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -16.772   1.684  -2.978  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.023   2.823  -4.195  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.959   0.819  -4.052  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.207   1.953  -5.267  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -16.174   0.953  -5.195  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.078   4.721   0.696  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.066   2.700  -0.495  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.130   4.585  -2.046  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -14.532   3.925  -1.810  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -17.361   1.553  -2.080  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -14.263   3.589  -4.253  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.698   0.034  -3.984  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -14.597   2.054  -6.152  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -16.323   0.282  -6.027  1.00  0.00           H  
ATOM    884  N   LYS A  55     -15.702   0.907   0.521  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -14.989  -0.321   0.859  1.00  0.00           C  
ATOM    886  C   LYS A  55     -15.956  -1.441   1.163  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.394  -1.631   2.310  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.050  -0.058   2.069  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.673   0.878   3.136  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -14.288   0.555   4.583  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -15.127  -0.631   5.078  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -15.448  -0.442   6.504  1.00  0.00           N  
ATOM    893  H   LYS A  55     -16.728   1.048   0.783  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.387  -0.629  -0.016  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.765  -1.023   2.536  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.097   0.380   1.714  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.358   1.923   2.957  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.775   0.878   3.030  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -13.204   0.337   4.642  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -14.463   1.443   5.224  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -16.058  -0.725   4.480  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -14.584  -1.589   4.943  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.603  -0.138   7.009  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -16.181   0.275   6.599  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -15.784  -1.331   6.901  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.294  -2.222   0.154  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.319  -3.255   0.282  1.00  0.00           C  
ATOM    908  C   GLU A  56     -16.806  -4.455   1.043  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.566  -5.152   1.741  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -17.794  -3.654  -1.143  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -18.531  -2.560  -1.986  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -18.726  -2.803  -3.484  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -18.866  -4.117  -3.814  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -18.754  -1.898  -4.307  1.00  0.00           O  
ATOM    915  H   GLU A  56     -15.794  -2.038  -0.769  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.170  -2.836   0.852  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -16.920  -4.010  -1.723  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.447  -4.545  -1.063  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -19.535  -2.377  -1.560  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -18.012  -1.588  -1.885  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.525  -4.745   0.921  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -14.942  -5.941   1.527  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.494  -5.711   1.887  1.00  0.00           C  
ATOM    924  O   LYS A  57     -12.826  -4.811   1.346  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.088  -7.140   0.549  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -16.557  -7.454   0.170  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.404  -8.038   1.303  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -17.055  -9.522   1.483  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -18.146 -10.351   0.941  1.00  0.00           N  
ATOM    930  H   LYS A  57     -14.933  -4.048   0.375  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.488  -6.159   2.463  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.511  -6.939  -0.375  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -14.613  -8.040   0.991  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -17.072  -6.532  -0.160  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.577  -8.133  -0.705  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.230  -7.466   2.235  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -18.481  -7.925   1.064  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -16.098  -9.760   0.973  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -16.896  -9.769   2.553  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -19.042  -9.856   1.053  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -17.976 -10.532  -0.058  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -18.183 -11.246   1.450  1.00  0.00           H  
ATOM    943  N   ASP A  58     -12.972  -6.501   2.808  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -11.560  -6.401   3.188  1.00  0.00           C  
ATOM    945  C   ASP A  58     -10.629  -6.941   2.124  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.433  -6.609   2.085  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.303  -7.109   4.547  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.274  -6.820   5.697  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.432  -6.469   5.523  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -11.699  -6.974   6.929  1.00  0.00           O  
ATOM    951  H   ASP A  58     -13.628  -7.211   3.253  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.346  -5.320   3.261  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.252  -8.207   4.406  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.278  -6.841   4.895  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.153  -7.799   1.268  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.384  -8.293   0.131  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.727  -7.138  -0.603  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.777  -7.329  -1.375  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.266  -9.079  -0.908  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -11.814 -10.261  -0.342  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -10.541  -9.569  -2.181  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.170  -8.059   1.442  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.627  -8.999   0.518  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.080  -8.389  -1.207  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.114 -10.920  -0.364  1.00  0.00           H  
ATOM    966 HG21 THR A  59      -9.690 -10.234  -1.940  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -11.217 -10.132  -2.850  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -10.143  -8.736  -2.788  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.283  -5.951  -0.448  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.665  -4.732  -0.970  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.042  -3.538  -0.121  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.002  -2.806  -0.432  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.137  -4.446  -2.423  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.361  -5.138  -3.549  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -9.678  -6.452  -3.901  1.00  0.00           C  
ATOM    976  CD2 TYR A  60      -8.350  -4.462  -4.236  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -8.998  -7.082  -4.940  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -7.675  -5.091  -5.280  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.003  -6.397  -5.633  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.343  -7.014  -6.658  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.237  -5.924   0.022  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.567  -4.861  -0.947  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.217  -4.685  -2.515  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.101  -3.354  -2.618  1.00  0.00           H  
ATOM    985  HD1 TYR A  60     -10.453  -6.988  -3.370  1.00  0.00           H  
ATOM    986  HD2 TYR A  60      -8.092  -3.446  -3.972  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -9.251  -8.098  -5.202  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -6.897  -4.569  -5.817  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -6.986  -7.843  -6.332  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.333  -3.312   0.968  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.689  -2.287   1.949  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.977  -0.976   1.700  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.945  -0.889   1.021  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.361  -2.824   3.373  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.233  -2.223   4.503  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.971  -3.254   5.364  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -11.449  -2.584   6.660  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -11.538  -3.593   7.731  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.495  -3.955   1.118  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.774  -2.092   1.864  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -9.465  -3.932   3.384  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -8.283  -2.648   3.596  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -9.606  -1.632   5.197  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -10.957  -1.503   4.071  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -11.818  -3.681   4.793  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -10.294  -4.100   5.598  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -10.756  -1.768   6.953  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -12.439  -2.103   6.520  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -11.611  -4.532   7.315  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -10.694  -3.544   8.320  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -12.371  -3.408   8.309  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.543   0.092   2.236  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.936   1.421   2.251  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.687   1.857   3.680  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.479   1.508   4.588  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.832   2.460   1.516  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.509   3.966   1.730  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.039   4.242   1.383  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62     -10.419   4.897   0.914  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.500  -0.076   2.687  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.956   1.368   1.744  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62      -9.804   2.247   0.430  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.887   2.290   1.810  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.652   4.196   2.807  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.350   3.623   1.988  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -7.813   4.039   0.319  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -7.767   5.297   1.578  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -11.487   4.698   1.122  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -10.252   5.961   1.164  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -10.270   4.781  -0.176  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.625   2.589   3.951  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.349   3.077   5.303  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -7.132   4.572   5.313  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.000   5.223   4.267  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -6.076   2.384   5.878  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -6.115   0.852   5.996  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.939   0.108   5.145  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.327   0.191   6.942  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.974  -1.279   5.236  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.363  -1.198   7.033  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.187  -1.932   6.182  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.987   2.821   3.130  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -8.221   2.855   5.946  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -5.191   2.673   5.274  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.853   2.803   6.880  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.576   0.610   4.428  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.695   0.755   7.613  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.627  -1.843   4.586  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.756  -1.705   7.769  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.209  -3.009   6.246  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -7.111   5.149   6.502  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.993   6.596   6.656  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -5.624   7.078   6.241  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.455   8.198   5.728  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -7.299   6.993   8.127  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -6.423   6.260   9.173  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -7.159   5.202  10.000  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -6.372   4.925  11.288  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -6.680   5.966  12.285  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -7.209   4.499   7.341  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.731   7.077   5.986  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -7.181   8.093   8.245  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -8.367   6.801   8.351  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -5.585   5.738   8.673  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -5.949   7.002   9.846  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -8.187   5.549  10.221  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -7.264   4.270   9.408  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -6.623   3.920  11.688  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -5.279   4.909  11.094  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -6.961   6.832  11.803  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -7.449   5.646  12.891  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -5.845   6.149  12.860  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.611   6.261   6.465  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.230   6.660   6.204  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.839   6.445   4.759  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.647   6.593   4.403  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.280   5.864   7.148  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.441   4.340   7.174  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -3.187   3.749   6.407  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.751   3.629   8.090  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.853   5.302   6.859  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -3.138   7.745   6.405  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.228   6.068   6.868  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -2.365   6.239   8.185  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -1.089   4.048   8.761  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.771   6.122   3.884  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.466   5.908   2.469  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.989   4.507   2.178  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.374   4.249   1.119  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.774   6.058   4.243  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.363   6.120   1.855  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.687   6.628   2.143  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.216   3.566   3.075  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.908   2.159   2.815  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.090   1.449   2.200  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.259   1.777   2.466  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.461   1.448   4.138  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -1.068   1.628   4.353  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.670  -0.080   4.199  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.603   3.881   4.015  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.079   2.110   2.084  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -3.013   1.912   4.985  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.954   2.548   4.610  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.136  -0.600   3.380  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -2.310  -0.511   5.151  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.736  -0.364   4.124  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.820   0.449   1.382  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.874  -0.399   0.828  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.560  -1.862   1.035  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.595  -2.407   0.480  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.097  -0.090  -0.680  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -5.957  -1.086  -1.506  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.355  -0.500  -1.749  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.309  -1.460  -2.849  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.791   0.268   1.177  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.805  -0.199   1.390  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.549   0.917  -0.775  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.108   0.001  -1.169  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.078  -2.014  -0.907  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.871  -0.259  -0.801  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.322   0.430  -2.348  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.006  -1.212  -2.290  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.086  -0.572  -3.468  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.357  -2.002  -2.697  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -5.952  -2.133  -3.445  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.387  -2.533   1.813  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.135  -3.911   2.231  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -5.996  -4.895   1.475  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.207  -5.026   1.768  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.395  -4.022   3.762  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -4.437  -4.978   4.513  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -5.109  -5.850   5.579  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -4.235  -5.877   6.840  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -4.483  -7.127   7.580  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.277  -2.018   2.101  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.080  -4.155   2.009  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.332  -3.011   4.222  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.452  -4.335   3.935  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -3.952  -5.673   3.802  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -3.611  -4.396   4.968  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.122  -5.458   5.798  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.251  -6.878   5.188  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -3.161  -5.794   6.570  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -4.450  -5.008   7.496  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -5.421  -7.484   7.347  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -3.775  -7.828   7.319  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -4.428  -6.944   8.592  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.441  -5.641   0.540  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.214  -6.636  -0.218  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -5.957  -8.004   0.376  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -4.825  -8.506   0.429  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.980  -6.550  -1.785  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -4.566  -6.965  -2.307  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.289  -5.124  -2.344  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.428  -5.944  -2.123  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.389  -5.571   0.412  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.281  -6.410  -0.033  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -6.697  -7.269  -2.241  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -4.246  -7.889  -1.792  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.642  -7.273  -3.379  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -7.325  -4.795  -2.164  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -5.617  -4.353  -1.927  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.179  -5.079  -3.448  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.684  -4.969  -2.585  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.210  -5.751  -1.056  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -2.494  -6.290  -2.584  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.023  -8.621   0.863  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -6.916  -9.794   1.730  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -6.921 -11.176   1.092  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -7.704 -11.548   0.211  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.094  -9.725   2.763  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -7.911 -10.712   3.941  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.101 -10.801   4.902  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.911 -12.066   4.586  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -10.183 -12.124   3.139  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -7.957  -8.130   0.602  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -5.948  -9.703   2.266  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.188  -8.686   3.138  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.046  -9.938   2.241  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -7.743 -11.737   3.560  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -6.991 -10.453   4.504  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71      -8.738 -10.804   5.948  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -9.738  -9.900   4.794  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.359 -12.972   4.912  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.869 -12.078   5.145  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -10.413 -11.181   2.794  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -9.350 -12.475   2.645  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -10.977 -12.756   2.963  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.012 -12.017   1.584  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -5.939 -13.459   1.391  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.381 -13.945   0.029  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.524 -14.395  -0.152  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -6.867 -14.057   2.472  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -6.888 -15.557   2.452  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.900 -16.350   1.916  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -5.868 -16.330   2.990  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -7.403 -17.572   2.186  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -6.200 -17.649   2.818  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -5.225 -11.510   2.129  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -4.877 -13.755   1.481  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -6.569 -13.739   3.493  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -7.907 -13.699   2.343  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -8.778 -16.080   1.449  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -4.975 -15.930   3.460  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -7.992 -18.430   1.888  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -5.669 -18.484   3.102  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.463 -13.936  -0.928  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.748 -14.504  -2.241  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.505 -14.894  -3.033  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -3.346 -14.575  -2.748  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -6.619 -13.529  -3.083  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -8.093 -13.310  -2.642  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -8.799 -12.346  -3.605  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -8.886 -14.624  -2.552  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.509 -13.552  -0.658  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -6.299 -15.452  -2.087  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -6.119 -12.541  -3.112  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -6.619 -13.874  -4.133  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -8.068 -12.837  -1.637  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -8.279 -11.371  -3.664  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -8.854 -12.749  -4.634  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -9.834 -12.132  -3.282  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -8.871 -15.189  -3.503  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -8.475 -15.287  -1.769  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -9.944 -14.450  -2.282  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.774 -15.602  -4.129  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.778 -16.245  -4.978  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.332 -15.325  -6.097  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.330 -14.087  -5.938  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.371 -17.594  -5.497  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.854 -17.852  -5.097  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.393 -19.214  -5.546  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -7.807 -19.417  -4.986  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -7.735 -20.222  -3.754  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.813 -15.627  -4.385  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.876 -16.460  -4.377  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.302 -17.646  -6.601  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.750 -18.432  -5.121  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.964 -17.814  -3.998  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.490 -17.038  -5.495  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -6.385 -19.272  -6.653  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -5.720 -20.019  -5.186  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -8.289 -18.437  -4.782  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -8.461 -19.926  -5.725  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.030 -20.964  -3.869  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -7.470 -19.617  -2.963  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -8.654 -20.648  -3.567  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.875 -15.864  -7.212  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.570 -15.066  -8.402  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.687 -14.116  -8.778  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.493 -13.118  -9.484  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.251 -16.010  -9.615  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -1.182 -16.890  -9.296  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.809 -15.323 -10.924  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.656 -16.906  -7.173  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.690 -14.442  -8.168  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -3.164 -16.612  -9.822  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.779 -17.136 -10.134  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.905 -14.702 -10.775  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.581 -16.052 -11.720  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.593 -14.660 -11.337  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.889 -14.443  -8.339  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -6.050 -13.591  -8.590  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.888 -12.217  -7.974  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.117 -11.174  -8.603  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.341 -14.290  -8.092  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -8.229 -14.948  -9.158  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.878 -14.036  -9.943  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.351 -16.159  -9.269  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.942 -15.389  -7.845  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -6.089 -13.435  -9.684  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.108 -15.062  -7.335  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.970 -13.554  -7.550  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.462 -12.204  -6.722  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.211 -10.969  -5.985  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.007 -10.226  -6.516  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -3.762  -9.060  -6.126  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -5.068 -11.274  -4.468  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -6.161 -10.714  -3.548  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -7.149 -10.127  -3.966  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -5.895 -10.919  -2.222  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.308 -13.164  -6.287  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.085 -10.315  -6.161  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.000 -12.363  -4.294  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -4.098 -10.881  -4.101  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.215 -10.842  -7.373  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.060 -10.162  -7.967  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.491  -9.273  -9.109  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.991  -9.733 -10.146  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.028 -11.207  -8.442  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.003 -10.720  -9.515  1.00  0.00           C  
ATOM   1292  CD  GLN A  78      -0.072 -11.281 -10.940  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.160 -10.575 -11.909  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78      -0.363 -12.542 -11.132  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.431 -11.863  -7.581  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -1.606  -9.516  -7.193  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.468 -11.581  -7.563  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.569 -12.091  -8.841  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.071  -9.623  -9.646  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       1.035 -10.880  -9.149  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -0.568 -13.072 -10.284  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78      -0.401 -12.833 -12.111  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.290  -7.978  -8.941  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.571  -7.006  -9.992  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -1.710  -5.773  -9.839  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -0.952  -5.606  -8.874  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.083  -6.658 -10.010  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.056  -7.832 -10.193  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.428  -8.402  -9.007  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.453  -8.206 -11.287  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -1.944  -7.682  -7.978  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.279  -7.477 -10.948  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.379  -6.123  -9.091  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.282  -5.937 -10.829  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -1.791  -4.895 -10.828  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.139  -3.591 -10.757  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.116  -2.531 -10.291  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.257  -2.405 -10.755  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.437  -3.195 -12.120  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.489  -4.301 -12.722  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.393  -1.878 -12.009  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.204  -5.601 -13.178  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.321  -5.228 -11.690  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.359  -3.654  -9.976  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.244  -3.018 -12.861  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.097  -3.882 -13.550  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       1.238  -4.607 -11.964  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.212  -1.007 -11.702  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       1.227  -1.970 -11.290  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.834  -1.577 -12.977  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -1.222  -5.425 -13.568  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       0.364  -6.092 -13.990  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -0.288  -6.333 -12.352  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.671  -1.748  -9.324  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.486  -0.759  -8.625  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.830   0.600  -8.672  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.647   0.736  -9.046  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.664  -1.177  -7.130  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.240  -2.580  -6.899  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.657  -3.677  -7.542  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.335  -2.777  -6.055  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -3.163  -4.958  -7.338  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.838  -4.060  -5.852  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.253  -5.148  -6.495  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.753  -6.405  -6.300  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.632  -1.858  -9.090  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.479  -0.681  -9.105  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.687  -1.088  -6.611  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.305  -0.439  -6.613  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.814  -3.536  -8.206  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -4.798  -1.938  -5.554  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.706  -5.796  -7.843  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -5.685  -4.214  -5.200  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.723  -6.874  -7.138  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.557   1.641  -8.315  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -1.983   2.982  -8.209  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.757   3.817  -7.218  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -3.995   3.915  -7.275  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -1.969   3.650  -9.611  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.197   4.993  -9.655  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -0.802   5.464 -11.058  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -1.807   6.517 -11.544  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -2.814   5.874 -12.406  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.578   1.448  -8.083  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -0.944   2.888  -7.832  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.526   2.955 -10.351  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.012   3.806  -9.957  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.813   5.802  -9.217  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.298   4.925  -9.011  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82       0.229   5.868 -11.039  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -0.787   4.600 -11.753  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -2.297   7.014 -10.681  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -1.298   7.326 -12.108  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.006   4.923 -12.060  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -3.683   6.427 -12.392  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -2.458   5.821 -13.371  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.055   4.448  -6.296  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.702   5.168  -5.200  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.681   6.661  -5.431  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.644   7.281  -5.708  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.001   4.789  -3.834  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.498   5.163  -3.705  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.681   5.399  -2.585  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -0.996   4.374  -6.375  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.764   4.865  -5.158  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.064   3.684  -3.733  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.321   6.250  -3.814  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.073   4.859  -2.729  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.131   4.654  -4.459  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.754   5.140  -2.535  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.231   5.025  -1.647  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.611   6.503  -2.568  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.851   7.270  -5.341  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.029   8.709  -5.511  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.900   9.266  -4.410  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.119   9.031  -4.364  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.603   9.029  -6.914  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.511   8.027  -7.385  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.678   6.635  -5.091  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.044   9.203  -5.417  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.137   9.999  -6.884  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.793   9.172  -7.655  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.048   7.184  -7.355  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.290   9.994  -3.494  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.991  10.462  -2.296  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.058  11.972  -2.292  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.997  12.649  -2.283  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.341   9.853  -0.986  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.667   8.448  -1.183  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.352   9.761   0.201  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -4.603   7.319  -1.658  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.276  10.251  -3.691  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.036  10.108  -2.357  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.532  10.545  -0.675  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -2.796   8.535  -1.858  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -3.242   8.108  -0.221  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.779  10.738   0.486  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.198   9.085  -0.024  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.878   9.388   1.127  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -5.670   7.575  -1.531  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -4.456   7.103  -2.732  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -4.421   6.376  -1.109  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.229  12.575  -2.291  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.387  14.010  -2.542  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.829  14.776  -1.318  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.313  14.231  -0.317  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.455  14.232  -3.659  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.306  13.375  -4.921  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -7.576  12.004  -4.866  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -6.913  13.952  -6.131  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -7.463  11.221  -6.012  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -6.804  13.167  -7.277  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.079  11.804  -7.216  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.966  11.037  -8.342  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.072  11.974  -2.037  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.412  14.422  -2.860  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.467  14.079  -3.226  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.467  15.295  -3.969  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -7.873  11.544  -3.933  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.697  15.010  -6.188  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -7.673  10.163  -5.955  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.503  13.613  -8.214  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.095  11.176  -8.716  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.649  16.091  -1.381  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.124  17.003  -0.346  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.541  17.453  -0.620  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.249  16.942  -1.498  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.162  18.215  -0.195  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.109  19.227  -1.350  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -5.784  18.663  -2.551  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -6.312  20.428  -1.198  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.103  16.434  -2.228  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.150  16.425   0.596  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.371  18.790   0.729  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.133  17.835  -0.043  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.967  18.452   0.138  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.313  19.003   0.027  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.539  19.642  -1.323  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.674  19.684  -1.836  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.580  20.037   1.174  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.359  21.363   0.711  1.00  0.00           O  
ATOM   1462  CG2 THR A  88      -9.690  19.913   2.430  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.259  18.814   0.851  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.038  18.173   0.122  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.641  19.943   1.489  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -9.405  21.464   0.635  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.615  20.005   2.181  1.00  0.00           H  
ATOM   1468 HG22 THR A  88      -9.920  20.688   3.182  1.00  0.00           H  
ATOM   1469 HG23 THR A  88      -9.822  18.944   2.947  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.491  20.171  -1.926  1.00  0.00           N  
ATOM   1471  CA  LYS A  89      -9.625  20.933  -3.168  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.514  20.058  -4.396  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.321  20.573  -5.522  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -8.544  22.051  -3.198  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -8.704  23.103  -2.073  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -7.416  23.837  -1.691  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -6.743  24.371  -2.963  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -5.557  23.552  -3.271  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.547  20.021  -1.457  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -10.632  21.391  -3.182  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -7.537  21.595  -3.127  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -8.559  22.553  -4.188  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -9.428  23.883  -2.379  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -9.147  22.625  -1.177  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -7.646  24.655  -0.981  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -6.733  23.144  -1.159  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -7.455  24.356  -3.815  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -6.440  25.431  -2.841  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -5.813  22.554  -3.251  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -5.204  23.796  -4.207  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -4.823  23.731  -2.571  1.00  0.00           H  
ATOM   1492  N   GLY A  90      -9.645  18.752  -4.262  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.631  17.852  -5.414  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.272  17.771  -6.066  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.145  17.284  -7.212  1.00  0.00           O  
ATOM   1496  H   GLY A  90      -9.723  18.378  -3.267  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90      -9.950  16.836  -5.112  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.370  18.199  -6.168  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.225  18.204  -5.392  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -5.864  18.081  -5.915  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.247  16.758  -5.531  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.447  16.250  -4.414  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -4.997  19.258  -5.382  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -4.477  20.195  -6.500  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -4.267  21.655  -6.085  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -5.414  22.509  -6.642  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -4.913  23.858  -6.960  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.413  18.643  -4.440  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -5.910  18.122  -7.019  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.583  19.852  -4.654  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.143  18.856  -4.799  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -3.498  19.836  -6.874  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -5.160  20.146  -7.372  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -4.208  21.726  -4.981  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -3.295  22.019  -6.474  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -5.848  22.034  -7.547  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -6.247  22.585  -5.912  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -4.245  24.157  -6.236  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -4.442  23.843  -7.876  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -5.703  24.519  -6.992  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.466  16.181  -6.425  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.701  14.976  -6.104  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.464  15.328  -5.310  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.363  15.513  -5.848  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.331  14.220  -7.413  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -2.355  14.903  -8.376  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.637  15.931  -8.974  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -1.182  14.362  -8.569  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.452  16.618  -7.395  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.326  14.328  -5.462  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.884  13.238  -7.154  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.246  13.958  -7.977  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -0.945  13.548  -8.003  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -0.588  14.922  -9.186  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.632  15.452  -4.006  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.546  15.881  -3.124  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.466  14.829  -2.979  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.674  15.115  -2.588  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.138  16.262  -1.709  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.465  17.070  -1.710  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.402  15.043  -0.791  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.588  15.181  -3.624  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.060  16.761  -3.581  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.383  16.897  -1.198  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.288  16.531  -2.217  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.812  17.309  -0.687  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.361  18.051  -2.211  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.498  14.423  -0.660  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.710  15.354   0.226  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.196  14.384  -1.189  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.808  13.600  -3.316  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.150  12.500  -3.352  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.272  11.451  -4.354  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.466  11.213  -4.590  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.324  11.883  -1.935  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       0.881  10.437  -1.829  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       1.718  10.217  -0.559  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94      -0.271   9.424  -1.872  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.832  13.461  -3.576  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.122  12.893  -3.705  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       0.979  12.548  -1.337  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.654  11.917  -1.416  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.530  10.252  -2.710  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       2.554  10.935  -0.477  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       1.100  10.326   0.352  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       2.145   9.197  -0.517  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94      -1.005   9.600  -1.063  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.826   9.458  -2.829  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       0.094   8.387  -1.744  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.705  10.820  -4.976  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.459   9.832  -6.023  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.603   8.850  -6.111  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.760   9.173  -5.786  1.00  0.00           O  
ATOM   1574  CB  GLU A  95       0.256  10.582  -7.369  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       1.541  11.060  -8.124  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.476  11.216  -9.645  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       0.800  10.489 -10.361  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       2.239  12.237 -10.125  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.694  11.050  -4.645  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.460   9.269  -5.771  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.330   9.936  -8.052  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -0.402  11.456  -7.193  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.869  12.035  -7.718  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       2.385  10.378  -7.908  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.324   7.640  -6.558  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.341   6.591  -6.617  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.817   5.357  -7.315  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.606   5.157  -7.489  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.818   6.258  -5.177  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.114   5.411  -5.125  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.338   6.057  -5.780  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.196   6.729  -4.700  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       7.115   5.736  -4.114  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.315   7.465  -6.852  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.194   6.969  -7.211  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.965   7.202  -4.608  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.014   5.724  -4.632  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.395   5.208  -4.074  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.925   4.416  -5.576  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.913   5.291  -6.335  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       5.011   6.806  -6.530  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.767   7.578  -5.130  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       5.563   7.166  -3.900  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       7.302   4.993  -4.802  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.999   6.197  -3.857  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       6.686   5.324  -3.273  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.734   4.511  -7.746  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.415   3.333  -8.548  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.725   2.067  -7.786  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.723   1.986  -7.045  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       3.155   3.375  -9.948  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       3.243   4.795 -10.596  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       2.528   2.403 -10.994  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       4.041   4.886 -11.913  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.735   4.720  -7.439  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.325   3.334  -8.730  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       4.199   3.043  -9.764  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       2.229   5.218 -10.733  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.739   5.491  -9.893  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       2.535   1.349 -10.667  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       1.480   2.667 -11.232  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       3.084   2.397 -11.949  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       5.074   4.509 -11.793  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.572   4.312 -12.732  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.115   5.932 -12.263  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.880   1.061  -7.916  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.032  -0.172  -7.141  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.809  -1.390  -8.004  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.329  -1.296  -9.149  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.002  -0.176  -5.969  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.257   0.841  -4.844  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       1.269   2.207  -5.147  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.534   0.421  -3.542  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.524   3.144  -4.151  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.783   1.361  -2.544  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.768   2.722  -2.847  1.00  0.00           C  
ATOM   1637  H   PHE A  98       1.054   1.205  -8.573  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.062  -0.220  -6.742  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.018  -0.003  -6.377  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.934  -1.189  -5.529  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       1.086   2.542  -6.159  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.539  -0.631  -3.298  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.541   4.196  -4.397  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.987   1.033  -1.535  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.960   3.451  -2.074  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.165  -2.557  -7.500  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.117  -3.782  -8.301  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.129  -5.007  -7.419  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.181  -5.588  -7.115  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.273  -3.807  -9.335  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       4.043  -2.496  -9.547  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.814  -2.034  -8.718  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.793  -1.925 -10.764  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.449  -2.580  -6.472  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.143  -3.774  -8.822  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       4.014  -4.587  -9.082  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.870  -4.117 -10.320  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.951  -5.426  -6.995  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.807  -6.675  -6.250  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.197  -7.861  -7.097  1.00  0.00           C  
ATOM   1661  O   LEU A 100       0.447  -8.324  -7.969  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.645  -6.826  -5.716  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.827  -7.448  -4.299  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.141  -8.818  -4.173  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -0.279  -6.483  -3.239  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.120  -4.787  -7.185  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.518  -6.655  -5.403  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.132  -5.834  -5.719  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -1.224  -7.431  -6.435  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.914  -7.579  -4.118  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100       0.773  -8.879  -4.793  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100       0.144  -9.056  -3.132  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -0.803  -9.631  -4.526  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       0.788  -6.245  -3.406  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -0.829  -5.524  -3.214  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -0.346  -6.920  -2.222  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.384  -8.393  -6.838  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.845  -9.588  -7.539  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.708 -10.835  -6.688  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.596 -10.807  -5.456  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.332  -9.426  -7.977  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.671  -8.046  -8.591  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       4.881  -8.048 -10.107  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       3.665  -7.407 -10.790  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       2.779  -8.465 -11.306  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.975  -7.870  -6.123  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.211  -9.727  -8.434  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.992  -9.611  -7.105  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.589 -10.232  -8.696  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.853  -7.327  -8.391  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.563  -7.624  -8.086  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       5.803  -7.484 -10.359  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.044  -9.085 -10.462  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       3.117  -6.757 -10.076  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       3.977  -6.744 -11.624  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       3.306  -9.347 -11.384  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       1.987  -8.595 -10.662  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       2.425  -8.194 -12.235  1.00  0.00           H  
ATOM   1699  N   ILE A 102       2.741 -11.969  -7.363  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       2.831 -13.280  -6.728  1.00  0.00           C  
ATOM   1701  C   ILE A 102       3.979 -14.058  -7.330  1.00  0.00           C  
ATOM   1702  O   ILE A 102       4.340 -13.848  -8.507  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.476 -14.094  -6.804  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.247 -13.372  -6.162  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.611 -15.518  -6.176  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.247 -13.938  -4.813  1.00  0.00           C  
ATOM   1707  H   ILE A 102       2.659 -11.872  -8.428  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.076 -13.117  -5.661  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       1.241 -14.227  -7.881  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.449 -12.288  -6.063  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.616 -13.431  -6.854  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.379 -16.142  -6.661  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.844 -15.482  -5.097  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       0.677 -16.109  -6.280  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.492 -15.015  -4.890  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.504 -13.827  -4.011  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.157 -13.419  -4.471  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.556 -14.980  -6.585  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       5.778 -15.652  -7.029  1.00  0.00           C  
ATOM   1720  C   GLN A 103       5.797 -17.108  -6.623  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.320 -17.511  -5.554  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       6.990 -14.885  -6.459  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.331 -15.680  -6.328  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.585 -14.948  -5.833  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103      10.091 -15.219  -4.756  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103      10.115 -13.997  -6.559  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.058 -15.247  -5.685  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       5.802 -15.618  -8.134  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.179 -13.995  -7.105  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.712 -14.461  -5.472  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.209 -16.524  -5.624  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       8.585 -16.159  -7.291  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       9.615 -13.784  -7.424  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      10.907 -13.516  -6.130  1.00  0.00           H  
ATOM   1735  N   GLU A 104       6.341 -17.933  -7.504  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       6.319 -19.386  -7.344  1.00  0.00           C  
ATOM   1737  C   GLU A 104       7.237 -20.046  -8.354  1.00  0.00           C  
ATOM   1738  O   GLU A 104       6.883 -20.913  -9.160  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       4.849 -19.862  -7.502  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       4.497 -21.328  -7.098  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       3.485 -21.562  -5.973  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       3.960 -21.253  -4.735  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       2.355 -21.989  -6.173  1.00  0.00           O  
ATOM   1744  H   GLU A 104       6.779 -17.468  -8.359  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       6.712 -19.634  -6.341  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       4.224 -19.149  -6.930  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       4.553 -19.695  -8.561  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.126 -21.889  -7.980  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       5.421 -21.869  -6.810  1.00  0.00           H  
ATOM   1750  N   ARG A 105       8.487 -19.584  -8.311  1.00  0.00           N  
ATOM   1751  CA  ARG A 105       9.557 -20.130  -9.137  1.00  0.00           C  
ATOM   1752  C   ARG A 105      10.811 -20.356  -8.325  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.360 -21.498  -8.242  1.00  0.00           O  
ATOM   1754  CB  ARG A 105       9.823 -19.167 -10.328  1.00  0.00           C  
ATOM   1755  CG  ARG A 105       8.730 -19.169 -11.430  1.00  0.00           C  
ATOM   1756  CD  ARG A 105       9.100 -20.059 -12.624  1.00  0.00           C  
ATOM   1757  NE  ARG A 105       9.986 -19.283 -13.528  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      10.133 -19.495 -14.829  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105       9.495 -20.407 -15.501  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      10.964 -18.745 -15.462  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      11.294 -19.332  -7.749  1.00  0.00           O  
ATOM   1762  H   ARG A 105       8.645 -18.815  -7.592  1.00  0.00           H  
ATOM   1763  HA  ARG A 105       9.221 -21.113  -9.513  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105       9.933 -18.131  -9.952  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      10.808 -19.406 -10.779  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105       7.758 -19.516 -11.025  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105       8.544 -18.135 -11.784  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105       9.611 -20.979 -12.276  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105       8.185 -20.381 -13.162  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      10.533 -18.517 -13.110  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105       8.890 -20.984 -14.917  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105       9.663 -20.447 -16.504  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      11.416 -18.069 -14.844  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      11.077 -18.898 -16.462  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.917   2.190   8.175  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.567   1.525   8.566  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.787   0.022   8.916  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.915  -0.180   9.978  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -3.214   0.523   9.476  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.383   0.494  10.479  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.548   2.371   7.562  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.417   2.407   6.305  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.423   1.648   7.463  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.441  -0.517   9.401  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -2.191  -1.594  10.230  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.928   1.920   9.184  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -5.029   1.759  10.542  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.900   2.970   8.581  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -2.237   1.793   7.212  1.00  0.00           H  
HETATM 1791  H2  NAG B   1      -0.212   2.021   9.493  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -1.070  -0.537   8.002  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.608   0.308  10.925  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.559   0.029   8.544  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.009   0.244  11.489  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -5.117  -0.292  10.219  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.897   1.426   6.125  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       1.828   2.666   5.405  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.226   3.155   6.395  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.234   1.152   6.578  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.529  -1.381   8.992  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.611   1.721  11.304  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.397  -1.980  11.624  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -3.407  -3.153  11.752  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -3.449  -3.628  13.239  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -2.041  -3.953  13.814  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -1.061  -2.769  13.550  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.409  -3.080  13.888  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.627  -3.587  10.720  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.975  -2.992  10.316  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.762  -2.737  11.295  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -4.247  -4.799  13.336  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -2.142  -4.206  15.245  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -1.106  -2.405  12.143  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       0.694  -4.460  13.708  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -5.395  -4.781  10.514  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.756  -1.108  12.211  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -3.023  -3.994  11.142  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.912  -2.840  13.866  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -1.663  -4.842  13.268  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -1.374  -1.891  14.151  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.080  -2.497  13.232  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       0.652  -2.777  14.924  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -7.244  -3.272   9.280  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -7.790  -3.328  10.984  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.953  -1.887  10.361  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -5.048  -1.757  11.426  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -5.072  -4.595  12.889  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.616  -4.575  13.950  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -1.878  -5.552  15.720  1.00  0.00           C  
HETATM 1831  C2  BMA B   3      -0.770  -5.535  16.806  1.00  0.00           C  
HETATM 1832  C3  BMA B   3      -0.567  -6.972  17.368  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -1.903  -7.589  17.867  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -3.006  -7.498  16.768  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -4.391  -7.923  17.286  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -1.121  -4.636  17.854  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       0.401  -6.984  18.455  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -1.684  -8.950  18.225  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -3.103  -6.130  16.262  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -5.305  -8.086  16.177  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -1.516  -6.185  14.883  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.178  -5.189  16.356  1.00  0.00           H  
HETATM 1843  H3  BMA B   3      -0.206  -7.616  16.541  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -2.236  -7.037  18.767  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -2.733  -8.167  15.928  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -4.767  -7.164  18.001  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -4.323  -8.875  17.846  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.423  -4.705  18.509  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -1.595  -9.429  17.398  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -6.597  -8.661  16.511  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -7.523  -8.644  15.266  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -7.996  -7.202  14.928  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -8.575  -6.457  16.164  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -7.574  -6.535  17.354  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -8.059  -5.894  18.665  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -8.649  -9.480  15.517  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -9.003  -7.258  13.882  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -8.834  -5.102  15.809  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -7.227  -7.929  17.610  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -8.668  -4.610  18.427  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -6.452  -9.713  16.823  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -6.977  -9.060  14.398  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -7.102  -6.641  14.585  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -9.530  -6.931  16.461  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -6.650  -5.999  17.073  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -7.222  -5.799  19.384  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -8.794  -6.576  19.138  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -8.343 -10.381  15.392  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -8.944  -5.095  14.855  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -7.847  -3.450  18.715  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -8.500  -2.622  19.851  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -9.780  -1.903  19.341  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -9.553  -1.117  18.024  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -8.876  -2.022  16.952  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -8.456  -1.274  15.673  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -7.526  -1.655  20.333  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -10.277  -1.028  20.348  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -10.807  -0.639  17.549  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -7.677  -2.639  17.513  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -9.335  -1.563  14.593  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -6.841  -3.759  19.062  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -8.788  -3.322  20.661  1.00  0.00           H  
HETATM 1883  H3  MAN B   5     -10.553  -2.675  19.158  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -8.898  -0.249  18.232  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -9.579  -2.826  16.658  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -7.430  -1.569  15.382  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -8.423  -0.182  15.846  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -11.234  -1.066  20.284  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -11.299  -1.416  17.272  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -10.165  -1.833  14.992  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -6.985  -1.869  21.665  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -8.084  -1.638  22.732  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -8.412  -0.130  22.881  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -7.145   0.739  23.098  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -6.081   0.441  22.000  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -4.722   1.126  22.242  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -7.632  -2.165  23.977  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -9.319   0.060  23.962  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -7.516   2.114  23.072  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -5.836  -0.998  21.922  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -4.302   0.983  23.593  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -6.649  -2.921  21.746  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -8.999  -2.187  22.441  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -8.915   0.207  21.955  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -6.717   0.508  24.093  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -6.467   0.785  21.021  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -4.796   2.204  22.006  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -3.948   0.717  21.566  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -7.172  -2.982  23.767  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -10.055   0.562  23.605  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -7.316   2.426  22.187  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -3.391   1.284  23.619  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -8.687  -6.611  12.622  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -9.928  -5.854  12.085  1.00  0.00           C  
HETATM 1915  C3  MAN B   7     -11.003  -6.843  11.564  1.00  0.00           C  
HETATM 1916  C4  MAN B   7     -10.428  -7.886  10.570  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -9.171  -8.586  11.170  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -8.434  -9.501  10.174  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -9.513  -4.981  11.039  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -12.063  -6.122  10.945  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.436  -8.846  10.272  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -8.215  -7.582  11.634  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -7.611 -10.443  10.851  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -7.884  -5.870  12.793  1.00  0.00           H  
HETATM 1925  H2  MAN B   7     -10.358  -5.236  12.895  1.00  0.00           H  
HETATM 1926  H3  MAN B   7     -11.425  -7.383  12.433  1.00  0.00           H  
HETATM 1927  H4  MAN B   7     -10.144  -7.370   9.633  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -9.479  -9.202  12.037  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -7.799  -8.895   9.502  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.150 -10.034   9.521  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -9.926  -5.313  10.238  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -12.371  -6.672  10.221  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -11.554  -9.364  11.072  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -8.205 -11.106  11.210  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       1.813  -7.062  18.100  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       2.620  -7.729  19.245  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       2.748  -6.772  20.463  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       3.262  -5.363  20.067  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       2.409  -4.776  18.904  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       2.955  -3.454  18.333  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       3.945  -8.067  18.746  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       3.615  -7.346  21.436  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       3.206  -4.512  21.207  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       2.346  -5.734  17.803  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       2.171  -2.344  18.753  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       1.942  -7.693  17.199  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       2.073  -8.639  19.563  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       1.748  -6.665  20.925  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       4.317  -5.445  19.740  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       1.379  -4.590  19.267  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       2.953  -3.491  17.228  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       4.009  -3.300  18.632  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       3.146  -8.101  21.798  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       3.014  -3.633  20.872  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       1.256  -2.624  18.677  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       4.511  -9.341  19.156  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       5.891  -9.123  19.826  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       6.964  -8.721  18.782  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       7.009  -9.691  17.573  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       5.587  -9.885  16.963  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       5.521 -10.989  15.889  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       6.276 -10.329  20.482  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       8.243  -8.665  19.405  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       7.904  -9.168  16.596  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       4.634 -10.245  18.013  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.711 -12.279  16.455  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       3.852  -9.817  19.908  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       5.806  -8.330  20.591  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       6.723  -7.706  18.411  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       7.395 -10.670  17.915  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       5.257  -8.934  16.501  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       6.300 -10.819  15.123  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       4.553 -10.958  15.354  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       5.728 -10.390  21.267  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       8.256  -7.850  19.912  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       8.769  -9.526  16.810  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       4.870 -12.734  16.366  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      17.894  11.478 -17.490  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.651  10.313 -16.644  1.00  0.00           C  
ATOM      3  C   LYS A   1      16.191   9.926 -16.663  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.287  10.773 -16.604  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.126  10.618 -15.197  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.175  11.563 -14.421  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.845  12.387 -13.317  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.296  11.449 -12.189  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.830  11.980 -10.896  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.072  12.097 -17.468  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.718  11.989 -17.143  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.065  11.170 -18.458  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.226   9.460 -17.050  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.235   9.670 -14.633  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.148  11.051 -15.224  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.711  12.290 -15.114  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.334  10.978 -13.999  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.699  12.953 -13.738  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.132  13.141 -12.927  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.899  10.425 -12.354  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.400  11.345 -12.172  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.987  12.554 -11.043  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.605  11.198 -10.264  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.570  12.559 -10.475  1.00  0.00           H  
ATOM     25  N   GLU A   2      15.935   8.635 -16.760  1.00  0.00           N  
ATOM     26  CA  GLU A   2      14.571   8.118 -16.822  1.00  0.00           C  
ATOM     27  C   GLU A   2      14.363   7.016 -15.810  1.00  0.00           C  
ATOM     28  O   GLU A   2      14.472   5.819 -16.115  1.00  0.00           O  
ATOM     29  CB  GLU A   2      14.301   7.614 -18.267  1.00  0.00           C  
ATOM     30  CG  GLU A   2      13.086   6.650 -18.476  1.00  0.00           C  
ATOM     31  CD  GLU A   2      12.449   6.574 -19.866  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      12.954   7.478 -20.750  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      11.569   5.774 -20.152  1.00  0.00           O  
ATOM     34  H   GLU A   2      16.783   7.993 -16.818  1.00  0.00           H  
ATOM     35  HA  GLU A   2      13.870   8.937 -16.578  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      14.169   8.491 -18.931  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      15.218   7.123 -18.649  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      13.378   5.619 -18.203  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      12.276   6.899 -17.766  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.069   7.404 -14.583  1.00  0.00           N  
ATOM     41  CA  ILE A   3      13.739   6.452 -13.526  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.270   6.515 -13.177  1.00  0.00           C  
ATOM     43  O   ILE A   3      11.558   7.478 -13.499  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.654   6.663 -12.251  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      16.083   7.217 -12.556  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      14.811   5.365 -11.399  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      16.910   7.656 -11.330  1.00  0.00           C  
ATOM     48  H   ILE A   3      14.106   8.454 -14.403  1.00  0.00           H  
ATOM     49  HA  ILE A   3      13.922   5.436 -13.921  1.00  0.00           H  
ATOM     50  HB  ILE A   3      14.146   7.420 -11.618  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      16.656   6.489 -13.162  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      16.003   8.111 -13.203  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      13.849   4.966 -11.034  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      15.311   4.555 -11.962  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      15.403   5.533 -10.482  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      16.684   7.027 -10.450  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      17.997   7.574 -11.518  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      16.703   8.700 -11.033  1.00  0.00           H  
ATOM     59  N   THR A   4      11.799   5.492 -12.489  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.403   5.397 -12.073  1.00  0.00           C  
ATOM     61  C   THR A   4      10.241   5.793 -10.622  1.00  0.00           C  
ATOM     62  O   THR A   4      11.205   6.057  -9.891  1.00  0.00           O  
ATOM     63  CB  THR A   4       9.855   3.950 -12.318  1.00  0.00           C  
ATOM     64  OG1 THR A   4      10.768   2.981 -11.820  1.00  0.00           O  
ATOM     65  CG2 THR A   4       9.625   3.546 -13.790  1.00  0.00           C  
ATOM     66  H   THR A   4      12.503   4.721 -12.263  1.00  0.00           H  
ATOM     67  HA  THR A   4       9.802   6.107 -12.670  1.00  0.00           H  
ATOM     68  HB  THR A   4       8.893   3.845 -11.772  1.00  0.00           H  
ATOM     69  HG1 THR A   4      10.279   2.153 -11.773  1.00  0.00           H  
ATOM     70 HG21 THR A   4      10.554   3.624 -14.387  1.00  0.00           H  
ATOM     71 HG22 THR A   4       9.261   2.506 -13.884  1.00  0.00           H  
ATOM     72 HG23 THR A   4       8.864   4.176 -14.288  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.992   5.825 -10.184  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.653   6.145  -8.801  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.632   5.165  -8.264  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.639   5.518  -7.614  1.00  0.00           O  
ATOM     77  CB  ASN A   5       8.128   7.607  -8.715  1.00  0.00           C  
ATOM     78  CG  ASN A   5       9.179   8.721  -8.658  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       9.414   9.447  -9.612  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       9.845   8.899  -7.549  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.250   5.556 -10.903  1.00  0.00           H  
ATOM     82  HA  ASN A   5       9.563   6.029  -8.183  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       7.443   7.821  -9.558  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.495   7.720  -7.814  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       9.573   8.332  -6.747  1.00  0.00           H  
ATOM     86 HD22 ASN A   5      10.463   9.714  -7.590  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.867   3.895  -8.561  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.943   2.822  -8.210  1.00  0.00           C  
ATOM     89  C   ALA A   6       7.507   1.938  -7.119  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.659   2.065  -6.682  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.627   2.043  -9.499  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.764   3.718  -9.116  1.00  0.00           H  
ATOM     93  HA  ALA A   6       6.013   3.269  -7.813  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.171   2.691 -10.271  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.533   1.592  -9.948  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.911   1.218  -9.316  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.673   1.023  -6.650  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.997   0.170  -5.511  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.787  -1.289  -5.844  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.685  -1.844  -5.740  1.00  0.00           O  
ATOM    101  CB  LEU A   7       6.160   0.583  -4.266  1.00  0.00           C  
ATOM    102  CG  LEU A   7       6.067   2.106  -3.953  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.920   2.457  -2.993  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       7.397   2.608  -3.376  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.728   0.971  -7.138  1.00  0.00           H  
ATOM    106  HA  LEU A   7       8.073   0.284  -5.289  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       5.131   0.192  -4.387  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       6.556   0.064  -3.372  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.897   2.631  -4.920  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.941   2.101  -3.367  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       5.077   1.993  -2.000  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.842   3.541  -2.818  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.684   2.056  -2.461  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       8.232   2.504  -4.095  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       7.340   3.676  -3.095  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.869  -1.933  -6.257  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.864  -3.364  -6.537  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.244  -4.138  -5.397  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.831  -4.297  -4.317  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.327  -3.821  -6.799  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.135  -3.046  -7.891  1.00  0.00           C  
ATOM    122  CD  GLU A   8      11.399  -2.296  -7.465  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.593  -1.916  -6.317  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      12.285  -2.092  -8.479  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.731  -1.317  -6.401  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.252  -3.548  -7.439  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.887  -3.786  -5.844  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.320  -4.896  -7.068  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      10.435  -3.743  -8.697  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.483  -2.310  -8.398  1.00  0.00           H  
ATOM    131  N   THR A   9       6.045  -4.641  -5.625  1.00  0.00           N  
ATOM    132  CA  THR A   9       5.291  -5.358  -4.601  1.00  0.00           C  
ATOM    133  C   THR A   9       5.149  -6.819  -4.958  1.00  0.00           C  
ATOM    134  O   THR A   9       4.963  -7.190  -6.128  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.886  -4.697  -4.391  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.702  -3.620  -5.301  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.620  -4.080  -3.001  1.00  0.00           C  
ATOM    138  H   THR A   9       5.643  -4.465  -6.597  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.853  -5.304  -3.651  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.107  -5.464  -4.588  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.561  -2.836  -4.762  1.00  0.00           H  
ATOM    142 HG21 THR A   9       4.363  -3.299  -2.750  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.620  -3.614  -2.938  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.652  -4.832  -2.191  1.00  0.00           H  
ATOM    145  N   TRP A  10       5.232  -7.677  -3.959  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.229  -9.122  -4.176  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.244  -9.807  -3.259  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.829  -9.271  -2.221  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.658  -9.684  -3.924  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.656  -9.393  -5.050  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.630  -8.374  -5.042  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.729  -9.977  -6.296  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.312  -8.298  -6.272  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.734  -9.301  -7.034  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.010 -11.054  -6.877  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.998  -9.672  -8.371  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.234 -11.347  -8.223  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.204 -10.657  -8.964  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.261  -7.262  -2.980  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.915  -9.324  -5.217  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       7.057  -9.297  -2.965  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.619 -10.781  -3.784  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.819  -7.727  -4.195  1.00  0.00           H  
ATOM    164  HE1 TRP A  10      10.091  -7.682  -6.529  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.307 -11.639  -6.298  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.797  -9.199  -8.921  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.643 -12.113  -8.702  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.335 -10.890 -10.010  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.852 -11.012  -3.631  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.858 -11.774  -2.882  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.045 -13.258  -3.096  1.00  0.00           C  
ATOM    172  O   GLY A  11       4.143 -13.743  -3.404  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.309 -11.400  -4.513  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.935 -11.549  -1.803  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.838 -11.488  -3.198  1.00  0.00           H  
ATOM    176  N   ALA A  12       1.964 -14.002  -2.957  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.959 -15.432  -3.259  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.548 -15.934  -3.449  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.406 -15.447  -2.817  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.702 -16.151  -2.120  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.089 -13.498  -2.615  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.498 -15.595  -4.211  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.744 -15.794  -2.019  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.211 -15.997  -1.139  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.756 -17.242  -2.289  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.372 -16.900  -4.333  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.924 -17.548  -4.505  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.475 -18.002  -3.170  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.917 -18.841  -2.453  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.847 -18.751  -5.492  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -2.146 -19.588  -5.687  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -3.374 -18.822  -5.166  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -2.368 -20.003  -7.151  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.226 -17.173  -4.908  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.635 -16.812  -4.921  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.546 -18.360  -6.484  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -0.046 -19.425  -5.144  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -2.050 -20.506  -5.072  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -3.256 -18.551  -4.098  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -3.537 -17.879  -5.723  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -4.292 -19.419  -5.246  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -2.390 -19.134  -7.835  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -1.567 -20.679  -7.502  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -3.316 -20.557  -7.282  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.626 -17.445  -2.828  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.391 -17.832  -1.647  1.00  0.00           C  
ATOM    207  C   GLY A  14      -2.968 -16.998  -0.462  1.00  0.00           C  
ATOM    208  O   GLY A  14      -2.797 -17.513   0.659  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.935 -16.640  -3.453  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.473 -17.695  -1.825  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -3.232 -18.901  -1.417  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.809 -15.699  -0.660  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.232 -14.843   0.379  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.059 -13.607   0.651  1.00  0.00           C  
ATOM    215  O   GLN A  15      -4.027 -13.266  -0.040  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.800 -14.452  -0.058  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.187 -14.065   1.092  1.00  0.00           C  
ATOM    218  CD  GLN A  15       0.984 -15.169   1.797  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       2.140 -15.409   1.487  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       0.428 -15.868   2.753  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.152 -15.291  -1.584  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.192 -15.419   1.321  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.361 -15.289  -0.633  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.869 -13.608  -0.774  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.958 -13.367   0.716  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.345 -13.490   1.873  1.00  0.00           H  
ATOM    227 HE21 GLN A  15      -0.548 -15.638   2.947  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       1.028 -16.582   3.173  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.698 -12.911   1.718  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.290 -11.613   2.033  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.201 -10.584   2.218  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.160 -10.851   2.848  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.230 -11.730   3.263  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.396 -10.476   4.131  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -5.107  -9.533   3.812  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -3.667 -10.529   5.286  1.00  0.00           O  
ATOM    237  H   ASP A  16      -1.970 -13.367   2.348  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.885 -11.308   1.148  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.237 -12.055   2.944  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -3.869 -12.542   3.925  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.407  -9.385   1.705  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.347  -8.380   1.672  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.885  -6.974   1.813  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.096  -6.718   1.788  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.463  -8.534   0.366  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.997  -7.992   0.495  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.116  -7.871  -0.887  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.816  -8.540   1.682  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.402  -9.196   1.366  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.701  -8.554   2.553  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.382  -9.623   0.165  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.570  -8.257  -0.415  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.997  -6.885   0.508  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.110  -8.284  -1.130  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.234  -6.778  -0.765  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.521  -8.031  -1.804  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.688  -9.633   1.785  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.898  -8.350   1.556  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.512  -8.096   2.647  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.965  -6.029   1.944  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.302  -4.610   1.975  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.432  -3.807   1.034  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.787  -4.006   0.933  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.151  -4.070   3.429  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.864  -4.810   4.564  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -2.273  -5.956   4.450  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -2.018  -4.198   5.709  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.036  -6.373   2.063  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.348  -4.494   1.633  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.071  -4.049   3.697  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.452  -3.003   3.471  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.619  -3.263   5.796  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -2.427  -4.799   6.428  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.048  -2.866   0.342  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.332  -1.896  -0.483  1.00  0.00           C  
ATOM    276  C   LEU A  19       0.078  -0.703   0.350  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.689   0.256   0.534  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.204  -1.472  -1.700  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.294  -2.446  -2.906  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.159  -2.241  -3.923  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -1.289  -3.899  -2.411  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.114  -2.879   0.390  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.605  -2.355  -0.850  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.234  -1.269  -1.345  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -0.839  -0.495  -2.070  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.260  -2.267  -3.423  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -0.115  -1.202  -4.298  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.826  -2.471  -3.475  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -0.261  -2.910  -4.797  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.386  -4.128  -1.814  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -2.166  -4.130  -1.778  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.298  -4.616  -3.254  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.300  -0.719   0.850  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.766   0.276   1.812  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.480   1.420   1.128  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.597   1.305   0.606  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.657  -0.396   2.889  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.108  -1.680   3.530  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       0.762  -1.621   3.762  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       2.813  -2.636   3.818  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.949  -1.474   0.473  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.859   0.700   2.285  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.662  -0.624   2.493  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.841   0.326   3.711  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.823   2.571   1.118  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.403   3.820   0.636  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.471   4.322   1.580  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.473   4.017   2.782  1.00  0.00           O  
ATOM    309  CB  ILE A  21       1.274   4.908   0.387  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.722   6.194  -0.383  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.587   5.363   1.712  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       2.147   5.991  -1.851  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.817   2.510   1.490  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.908   3.611  -0.325  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.503   4.417  -0.244  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.932   6.968  -0.319  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       2.592   6.649   0.130  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.109   4.537   2.264  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.293   5.859   2.403  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.238   6.080   1.529  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       2.296   4.920  -2.080  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       1.381   6.369  -2.555  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       3.097   6.500  -2.092  1.00  0.00           H  
ATOM    324  N   PRO A  22       4.397   5.101   1.054  1.00  0.00           N  
ATOM    325  CA  PRO A  22       5.507   5.845   1.790  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.120   6.510   3.095  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.996   6.449   3.610  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.970   6.942   0.830  1.00  0.00           C  
ATOM    329  CG  PRO A  22       5.862   6.200  -0.512  1.00  0.00           C  
ATOM    330  CD  PRO A  22       4.547   5.424  -0.391  1.00  0.00           C  
ATOM    331  HA  PRO A  22       6.319   5.172   2.019  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       5.231   7.762   0.841  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       7.020   7.178   1.037  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       5.615   6.849  -1.368  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       6.751   5.560  -0.585  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       3.705   6.061  -0.713  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       4.627   4.481  -0.957  1.00  0.00           H  
ATOM    338  N   SER A  23       6.094   7.225   3.657  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.945   7.837   4.975  1.00  0.00           C  
ATOM    340  C   SER A  23       5.297   9.204   4.915  1.00  0.00           C  
ATOM    341  O   SER A  23       5.568  10.085   5.750  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.315   7.902   5.699  1.00  0.00           C  
ATOM    343  OG  SER A  23       7.520   6.812   6.604  1.00  0.00           O  
ATOM    344  H   SER A  23       6.995   7.275   3.093  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.256   7.198   5.560  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.132   7.894   4.951  1.00  0.00           H  
ATOM    347  HB3 SER A  23       7.435   8.861   6.241  1.00  0.00           H  
ATOM    348  HG  SER A  23       6.864   6.890   7.302  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.445   9.420   3.932  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.624  10.626   3.849  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.193  10.322   4.228  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.537   9.446   3.636  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.651  11.200   2.400  1.00  0.00           C  
ATOM    354  CG  PHE A  24       3.281  12.684   2.250  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       1.934  13.058   2.184  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       4.273  13.662   2.151  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       1.584  14.395   2.034  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       3.921  15.000   1.993  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       2.577  15.367   1.940  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.422   8.679   3.167  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.015  11.377   4.559  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       4.652  11.032   1.952  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.976  10.604   1.755  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       1.158  12.305   2.230  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       5.317  13.385   2.188  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       0.541  14.674   1.989  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       4.691  15.754   1.920  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       2.303  16.405   1.828  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.679  11.016   5.225  1.00  0.00           N  
ATOM    370  CA  GLN A  25       0.355  10.721   5.773  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.499  11.965   5.851  1.00  0.00           C  
ATOM    372  O   GLN A  25      -0.026  13.069   6.156  1.00  0.00           O  
ATOM    373  CB  GLN A  25       0.526  10.081   7.169  1.00  0.00           C  
ATOM    374  CG  GLN A  25       1.145  10.994   8.278  1.00  0.00           C  
ATOM    375  CD  GLN A  25       2.013  10.358   9.371  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       2.767  11.036  10.051  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       1.950   9.070   9.589  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.255  11.833   5.586  1.00  0.00           H  
ATOM    379  HA  GLN A  25      -0.148  10.013   5.091  1.00  0.00           H  
ATOM    380  HB2 GLN A  25      -0.462   9.722   7.521  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.148   9.168   7.066  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       1.795  11.764   7.823  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       0.348  11.572   8.783  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       1.291   8.562   8.996  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       2.562   8.725  10.331  1.00  0.00           H  
ATOM    386  N   MET A  26      -1.784  11.797   5.594  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.738  12.901   5.629  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.996  13.349   7.048  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.849  12.585   8.014  1.00  0.00           O  
ATOM    390  CB  MET A  26      -4.061  12.478   4.933  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.970  11.516   5.728  1.00  0.00           C  
ATOM    392  SD  MET A  26      -6.193  12.458   6.655  1.00  0.00           S  
ATOM    393  CE  MET A  26      -7.571  11.309   6.519  1.00  0.00           C  
ATOM    394  H   MET A  26      -2.086  10.800   5.368  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.300  13.762   5.091  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.648  13.380   4.663  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -3.826  11.994   3.965  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -5.489  10.825   5.036  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.389  10.887   6.427  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -7.794  11.082   5.461  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -7.334  10.361   7.035  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -8.478  11.736   6.982  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.390  14.599   7.199  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.576  15.198   8.521  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.897  15.934   8.586  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.965  15.321   8.348  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.358  16.086   8.886  1.00  0.00           C  
ATOM    408  OG  SER A  27      -2.372  16.513  10.252  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.530  15.163   6.307  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.639  14.385   9.267  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.423  15.522   8.705  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.293  16.969   8.222  1.00  0.00           H  
ATOM    413  HG  SER A  27      -3.207  16.227  10.635  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.911  17.214   8.897  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.160  17.945   9.121  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.718  18.519   7.841  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.948  18.695   7.701  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -5.940  19.045  10.194  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.117  20.269   9.766  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.282  20.005   8.716  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -5.209  21.359  10.311  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.967  17.699   8.979  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.894  17.201   9.481  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -6.904  19.416  10.586  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -5.435  18.601  11.075  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.872  18.808   6.872  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.308  19.510   5.658  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.769  18.572   4.562  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.606  18.921   3.717  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -5.177  20.449   5.164  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.884  21.687   6.025  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.750  22.292   6.639  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.560  22.028   6.029  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.862  18.503   7.006  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.200  20.089   5.954  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -4.228  19.899   5.043  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -5.421  20.810   4.144  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.245  17.362   4.572  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.563  16.374   3.543  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.799  15.589   3.916  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.203  15.545   5.094  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.322  15.439   3.244  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.237  16.079   2.318  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.733  14.064   2.631  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -2.900  15.317   2.220  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.606  17.148   5.397  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.812  16.926   2.617  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.832  15.237   4.219  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.652  16.254   1.306  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.984  17.089   2.691  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.414  13.485   3.280  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.231  14.177   1.650  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.867  13.396   2.478  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -2.441  15.164   3.216  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.012  14.322   1.752  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.167  15.873   1.608  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.420  14.936   2.950  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.706  14.278   3.181  1.00  0.00           C  
ATOM    459  C   ASP A  31      -9.928  13.059   2.314  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.530  12.058   2.793  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.857  15.307   3.003  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.875  15.403   4.149  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.661  14.290   4.255  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -11.976  16.385   4.870  1.00  0.00           O  
ATOM    465  H   ASP A  31      -7.947  14.958   1.996  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.678  13.917   4.227  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.430  16.319   2.858  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.423  15.110   2.075  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.495  13.039   1.070  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.849  11.959   0.141  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.714  10.980  -0.049  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.532  11.265   0.186  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.321  12.562  -1.208  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.457  13.595  -1.136  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -11.665  14.286  -0.149  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.212  13.634  -2.274  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.833  13.817   0.766  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.674  11.397   0.615  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.464  13.053  -1.711  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -10.639  11.771  -1.909  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.067   9.785  -0.493  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.105   8.752  -0.861  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.558   8.020  -2.103  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.762   8.032  -2.443  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.844   7.754   0.341  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.439   8.438   1.686  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.772   6.671   0.007  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.068   7.840   2.961  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.121   9.615  -0.561  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.152   9.251  -1.115  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.804   7.228   0.528  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.337   8.472   1.784  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -7.747   9.501   1.668  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.039   6.050  -0.866  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.780   7.116  -0.197  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.637   5.946   0.829  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.173   7.833   2.909  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.739   6.802   3.148  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.789   8.425   3.856  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.645   7.395  -2.823  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.026   6.544  -3.951  1.00  0.00           C  
ATOM    502  C   LYS A  34      -6.945   5.546  -4.306  1.00  0.00           C  
ATOM    503  O   LYS A  34      -5.736   5.811  -4.285  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.374   7.429  -5.180  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -8.933   6.614  -6.378  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -8.850   7.323  -7.732  1.00  0.00           C  
ATOM    507  CE  LYS A  34      -9.956   8.384  -7.815  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.173   7.871  -7.161  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.627   7.571  -2.567  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -8.918   5.960  -3.651  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -9.102   8.213  -4.886  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.476   7.983  -5.514  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -8.375   5.666  -6.486  1.00  0.00           H  
ATOM    514  HG3 LYS A  34      -9.980   6.320  -6.168  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -7.854   7.796  -7.850  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.940   6.580  -8.550  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -9.625   9.328  -7.333  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.182   8.646  -8.869  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -11.354   6.908  -7.479  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -11.042   7.876  -6.139  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.974   8.470  -7.408  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.389   4.348  -4.647  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.537   3.287  -5.173  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.183   2.659  -6.389  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.317   2.152  -6.317  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.322   2.203  -4.084  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.152   2.440  -3.125  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.226   3.118  -1.890  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -3.860   1.967  -3.223  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -3.999   3.069  -1.199  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.170   2.348  -2.045  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.200   1.231  -4.242  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -1.826   1.958  -1.856  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -1.894   0.800  -4.001  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.217   1.157  -2.825  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.444   4.205  -4.550  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.568   3.719  -5.483  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.237   2.078  -3.473  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.193   1.205  -4.570  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.115   3.621  -1.519  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -3.760   3.496  -0.298  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -3.685   1.006  -5.188  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.284   2.267  -0.972  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.397   0.176  -4.729  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.211   0.799  -2.661  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.508   2.702  -7.520  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.082   2.210  -8.771  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.557   0.831  -9.093  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.424   0.466  -8.740  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -6.751   3.227  -9.899  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -7.464   4.620  -9.834  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -8.117   5.164 -11.107  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -9.246   4.853 -11.461  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -7.325   6.025 -11.804  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.514   3.080  -7.465  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.179   2.133  -8.653  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -5.658   3.395  -9.918  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.971   2.757 -10.877  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.251   4.598  -9.057  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -6.756   5.393  -9.482  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.358   0.046  -9.789  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.930  -1.287 -10.219  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.563  -1.263 -11.683  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.206  -0.548 -12.482  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.053  -2.322  -9.938  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.894  -2.671 -11.193  1.00  0.00           C  
ATOM    567  CD  LYS A  37     -10.080  -3.607 -10.941  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.659  -4.713  -9.965  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.217  -6.001 -10.414  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.303   0.460 -10.066  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.018  -1.559  -9.652  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -7.612  -3.251  -9.528  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -8.717  -1.942  -9.134  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -9.314  -1.750 -11.638  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -8.233  -3.101 -11.971  1.00  0.00           H  
ATOM    576  HD2 LYS A  37     -10.938  -3.026 -10.549  1.00  0.00           H  
ATOM    577  HD3 LYS A  37     -10.417  -4.051 -11.901  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -8.553  -4.772  -9.899  1.00  0.00           H  
ATOM    579  HE3 LYS A  37     -10.012  -4.494  -8.936  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.397  -5.963 -11.428  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      -9.545  -6.755 -10.214  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -11.099  -6.186  -9.916  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.574  -2.033 -12.094  1.00  0.00           N  
ATOM    584  CA  THR A  38      -5.046  -1.919 -13.458  1.00  0.00           C  
ATOM    585  C   THR A  38      -5.963  -2.565 -14.467  1.00  0.00           C  
ATOM    586  O   THR A  38      -6.118  -2.080 -15.604  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.604  -2.523 -13.560  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -3.523  -3.757 -12.860  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.470  -1.653 -12.973  1.00  0.00           C  
ATOM    590  H   THR A  38      -5.215  -2.760 -11.405  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.988  -0.840 -13.697  1.00  0.00           H  
ATOM    592  HB  THR A  38      -3.380  -2.710 -14.633  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -3.379  -4.434 -13.528  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.629  -1.431 -11.902  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.482  -2.151 -13.058  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.359  -0.686 -13.495  1.00  0.00           H  
ATOM    597  N   SER A  39      -6.575  -3.675 -14.101  1.00  0.00           N  
ATOM    598  CA  SER A  39      -7.378  -4.459 -15.037  1.00  0.00           C  
ATOM    599  C   SER A  39      -8.439  -3.606 -15.692  1.00  0.00           C  
ATOM    600  O   SER A  39      -8.429  -3.368 -16.909  1.00  0.00           O  
ATOM    601  CB  SER A  39      -7.996  -5.695 -14.336  1.00  0.00           C  
ATOM    602  OG  SER A  39      -7.405  -6.928 -14.761  1.00  0.00           O  
ATOM    603  H   SER A  39      -6.447  -3.967 -13.085  1.00  0.00           H  
ATOM    604  HA  SER A  39      -6.709  -4.812 -15.843  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -7.868  -5.606 -13.240  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -9.092  -5.738 -14.492  1.00  0.00           H  
ATOM    607  HG  SER A  39      -6.612  -6.710 -15.258  1.00  0.00           H  
ATOM    608  N   ASP A  40      -9.367  -3.118 -14.892  1.00  0.00           N  
ATOM    609  CA  ASP A  40     -10.455  -2.280 -15.390  1.00  0.00           C  
ATOM    610  C   ASP A  40     -10.107  -0.809 -15.355  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.832   0.023 -15.954  1.00  0.00           O  
ATOM    612  CB  ASP A  40     -11.756  -2.574 -14.595  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -13.056  -2.656 -15.409  1.00  0.00           C  
ATOM    614  OD1 ASP A  40     -12.981  -3.553 -16.437  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -14.038  -1.971 -15.166  1.00  0.00           O  
ATOM    616  H   ASP A  40      -9.298  -3.398 -13.866  1.00  0.00           H  
ATOM    617  HA  ASP A  40     -10.591  -2.545 -16.455  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -11.666  -3.512 -14.020  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -11.899  -1.790 -13.825  1.00  0.00           H  
ATOM    620  N   LYS A  41      -9.025  -0.420 -14.709  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.713   0.999 -14.520  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.828   1.690 -13.768  1.00  0.00           C  
ATOM    623  O   LYS A  41     -10.484   2.623 -14.249  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.456   1.659 -15.903  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -6.950   1.731 -16.269  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -6.645   2.412 -17.607  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -7.184   3.849 -17.575  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -6.781   4.493 -16.312  1.00  0.00           N  
ATOM    629  H   LYS A  41      -8.378  -1.182 -14.341  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.799   1.088 -13.903  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.993   1.098 -16.690  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -8.896   2.675 -15.919  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -6.397   2.299 -15.498  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -6.516   0.712 -16.255  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -5.555   2.392 -17.798  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -7.118   1.844 -18.433  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -6.803   4.426 -18.444  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -8.290   3.864 -17.664  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -5.758   4.438 -16.210  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -7.073   5.481 -16.322  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41      -7.231   4.010 -15.521  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.038   1.234 -12.537  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.170   1.705 -11.743  1.00  0.00           C  
ATOM    644  C   LYS A  42     -10.911   1.646 -10.251  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.539   0.620  -9.668  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -12.431   0.873 -12.107  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.725   1.721 -12.186  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.050   2.276 -13.576  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -15.170   3.319 -13.453  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.761   3.562 -14.781  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.309   0.543 -12.183  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.338   2.769 -12.000  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -12.273   0.362 -13.077  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -12.562   0.054 -11.371  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -14.599   1.113 -11.882  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.671   2.549 -11.452  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.138   2.713 -14.028  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -14.367   1.451 -14.246  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -15.948   2.971 -12.741  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -14.785   4.273 -13.037  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.864   2.668 -15.281  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.686   4.001 -14.670  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.147   4.189 -15.321  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.143   2.772  -9.591  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -10.975   2.925  -8.151  1.00  0.00           C  
ATOM    666  C   LYS A  43     -11.601   1.792  -7.371  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.811   1.778  -7.097  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -11.594   4.286  -7.709  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -12.873   4.653  -8.504  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -13.901   5.488  -7.735  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.297   5.234  -8.319  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -15.716   6.400  -9.117  1.00  0.00           N  
ATOM    673  H   LYS A  43     -11.431   3.601 -10.213  1.00  0.00           H  
ATOM    674  HA  LYS A  43      -9.891   2.919  -7.926  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -11.833   4.252  -6.631  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -10.839   5.088  -7.816  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.607   5.240  -9.403  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.349   3.728  -8.886  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -13.861   5.232  -6.658  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -13.644   6.564  -7.810  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.295   4.317  -8.946  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -16.040   5.048  -7.516  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.516   7.265  -8.594  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -15.198   6.411 -10.008  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.726   6.341  -9.309  1.00  0.00           H  
ATOM    686  N   ILE A  44     -10.788   0.827  -6.984  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.217  -0.241  -6.086  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.495   0.287  -4.697  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.311  -0.279  -3.944  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.170  -1.430  -6.061  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.746  -1.036  -5.554  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.015  -2.128  -7.447  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.563  -1.572  -6.387  1.00  0.00           C  
ATOM    694  H   ILE A  44      -9.811   0.843  -7.411  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.177  -0.633  -6.469  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.565  -2.184  -5.347  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.668   0.063  -5.445  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.596  -1.426  -4.529  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -10.961  -2.550  -7.830  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.625  -1.439  -8.219  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.327  -2.992  -7.408  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.592  -2.674  -6.477  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.542  -1.157  -7.410  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.595  -1.310  -5.921  1.00  0.00           H  
ATOM    705  N   ALA A  45     -10.827   1.355  -4.303  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -10.983   1.916  -2.961  1.00  0.00           C  
ATOM    707  C   ALA A  45     -10.887   3.423  -2.996  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.122   3.988  -3.811  1.00  0.00           O  
ATOM    709  CB  ALA A  45      -9.918   1.270  -2.058  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.150   1.778  -5.008  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -11.990   1.657  -2.583  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.024   0.170  -2.019  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -8.889   1.483  -2.411  1.00  0.00           H  
ATOM    714  HB3 ALA A  45      -9.987   1.633  -1.017  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.614   4.113  -2.132  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.553   5.579  -2.106  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.228   6.173  -0.890  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.083   5.576  -0.223  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.200   6.109  -3.404  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.764   7.567  -3.358  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.948   7.938  -4.261  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.950   8.465  -3.804  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -13.904   7.665  -5.540  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.261   3.557  -1.495  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.488   5.877  -2.067  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -11.452   6.040  -4.224  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.018   5.424  -3.702  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.110   7.813  -2.337  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -11.956   8.295  -3.557  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -13.032   7.244  -5.863  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -14.756   7.885  -6.059  1.00  0.00           H  
ATOM    732  N   PHE A  47     -11.854   7.409  -0.592  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.456   8.200   0.477  1.00  0.00           C  
ATOM    734  C   PHE A  47     -12.993   9.507  -0.059  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.319  10.208  -0.839  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.387   8.510   1.571  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -11.858   8.490   3.034  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.792   7.536   3.452  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.315   9.377   3.969  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.190   7.479   4.783  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.708   9.313   5.303  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.651   8.370   5.708  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.049   7.795  -1.183  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.298   7.634   0.918  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.534   7.808   1.462  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -10.933   9.501   1.366  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.242   6.864   2.732  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.602  10.126   3.656  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -13.916   6.741   5.094  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.288  10.002   6.021  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.966   8.328   6.740  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.198   9.877   0.332  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.781  11.153  -0.082  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.023  11.480   0.715  1.00  0.00           C  
ATOM    755  O   ARG A  48     -16.982  10.699   0.785  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.088  11.092  -1.604  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.840  12.326  -2.172  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.589  12.530  -3.672  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.593  13.988  -3.954  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.662  14.711  -4.262  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -17.868  14.235  -4.354  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -16.486  15.965  -4.485  1.00  0.00           N  
ATOM    763  H   ARG A  48     -14.733   9.184   0.937  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.040  11.949   0.117  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -14.144  10.972  -2.171  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.664  10.170  -1.826  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -16.933  12.234  -2.011  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -15.542  13.240  -1.621  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -14.618  12.082  -3.966  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.374  12.019  -4.266  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -14.689  14.479  -3.908  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -17.914  13.227  -4.199  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -18.613  14.896  -4.566  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -15.500  16.228  -4.430  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -17.307  16.533  -4.683  1.00  0.00           H  
ATOM    776  N   LYS A  49     -16.029  12.659   1.312  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -17.150  13.122   2.124  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.258  12.325   3.402  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.011  11.110   3.442  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.465  13.031   1.301  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -19.494  14.132   1.666  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -20.948  13.800   1.323  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -21.872  14.421   2.379  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -22.258  15.779   1.957  1.00  0.00           N  
ATOM    785  H   LYS A  49     -15.143  13.243   1.188  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.967  14.176   2.406  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.234  13.096   0.219  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.922  12.029   1.436  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -19.468  14.331   2.754  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -19.201  15.086   1.184  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -21.188  14.171   0.307  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -21.085  12.700   1.294  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -22.775  13.790   2.525  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -21.374  14.467   3.370  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -22.388  15.798   0.935  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -23.139  16.046   2.419  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -21.517  16.445   2.221  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.612  12.999   4.480  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.776  12.355   5.780  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.193  11.878   5.991  1.00  0.00           C  
ATOM    801  O   GLU A  50     -19.733  11.950   7.117  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -17.360  13.369   6.885  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -17.101  12.800   8.318  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -18.154  13.049   9.401  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -18.861  14.048   9.425  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.228  12.058  10.332  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.759  14.046   4.349  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -17.114  11.470   5.821  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -16.450  13.904   6.551  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -18.132  14.162   6.946  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -16.956  11.704   8.263  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -16.141  13.181   8.712  1.00  0.00           H  
ATOM    813  N   LYS A  51     -19.845  11.389   4.955  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.178  10.767   5.064  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.239   9.311   4.602  1.00  0.00           C  
ATOM    816  O   LYS A  51     -22.225   8.596   4.807  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.170  11.605   4.211  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.535  11.856   4.895  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.720  12.018   3.938  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -25.942  11.295   4.520  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -26.192  10.061   3.755  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.379  11.501   4.005  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -21.411  10.726   6.139  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.706  12.576   3.949  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.304  11.092   3.227  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.789  11.010   5.564  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.462  12.742   5.558  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.925  13.094   3.775  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -24.461  11.595   2.946  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -25.780  11.060   5.593  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -26.843  11.942   4.486  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -25.298   9.685   3.408  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -26.643   9.364   4.365  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -26.809  10.270   2.958  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.145   8.889   3.997  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.041   7.558   3.411  1.00  0.00           C  
ATOM    837  C   GLU A  52     -18.759   7.413   2.623  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.229   8.382   2.055  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.286   7.315   2.512  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.406   5.922   1.810  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -22.520   4.975   2.261  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.253   4.333   3.432  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -23.553   4.811   1.625  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.353   9.602   3.999  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -20.021   6.810   4.226  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.199   7.481   3.118  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.327   8.111   1.741  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.522   6.055   0.718  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -20.454   5.369   1.916  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.244   6.199   2.553  1.00  0.00           N  
ATOM    851  CA  THR A  53     -16.950   5.937   1.928  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.044   4.793   0.945  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.136   4.303   0.618  1.00  0.00           O  
ATOM    854  CB  THR A  53     -15.864   5.645   3.017  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -15.673   4.244   3.168  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.173   6.148   4.444  1.00  0.00           C  
ATOM    857  H   THR A  53     -18.813   5.424   3.012  1.00  0.00           H  
ATOM    858  HA  THR A  53     -16.649   6.836   1.359  1.00  0.00           H  
ATOM    859  HB  THR A  53     -14.906   6.099   2.686  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -14.766   4.128   3.466  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.117   5.722   4.834  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.374   5.884   5.161  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.268   7.249   4.493  1.00  0.00           H  
ATOM    864  N   PHE A  54     -15.905   4.357   0.438  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -15.855   3.246  -0.511  1.00  0.00           C  
ATOM    866  C   PHE A  54     -14.889   2.176  -0.052  1.00  0.00           C  
ATOM    867  O   PHE A  54     -13.679   2.226  -0.321  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -15.404   3.755  -1.913  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.578   2.775  -3.085  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -16.803   2.714  -3.760  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -14.520   1.965  -3.504  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.976   1.833  -4.822  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -14.691   1.092  -4.576  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.920   1.021  -5.230  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.026   4.867   0.752  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -16.860   2.790  -0.579  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -15.941   4.692  -2.157  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -14.340   4.073  -1.868  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -17.639   3.314  -3.425  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -13.573   1.994  -2.984  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.936   1.769  -5.314  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -13.874   0.459  -4.890  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -16.053   0.342  -6.058  1.00  0.00           H  
ATOM    884  N   LYS A  55     -15.421   1.180   0.630  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -14.667  -0.003   1.036  1.00  0.00           C  
ATOM    886  C   LYS A  55     -15.602  -1.154   1.334  1.00  0.00           C  
ATOM    887  O   LYS A  55     -15.664  -1.683   2.453  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -13.793   0.337   2.274  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.581   1.036   3.412  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -13.716   1.617   4.534  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -14.625   2.206   5.621  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -14.952   1.160   6.606  1.00  0.00           N  
ATOM    893  H   LYS A  55     -16.457   1.290   0.877  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.016  -0.309   0.196  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.332  -0.589   2.671  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -12.937   0.972   1.965  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.172   1.878   3.006  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.324   0.331   3.835  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -13.054   0.829   4.943  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -13.050   2.403   4.124  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -14.129   3.065   6.118  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -15.562   2.610   5.184  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.251   0.407   6.554  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -14.948   1.566   7.553  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -15.885   0.775   6.402  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.333  -1.578   0.319  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.396  -2.570   0.470  1.00  0.00           C  
ATOM    908  C   GLU A  56     -16.910  -3.854   1.103  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.701  -4.583   1.744  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.009  -2.846  -0.933  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -17.052  -2.747  -2.167  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -17.541  -3.287  -3.512  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -17.508  -4.475  -3.805  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -18.015  -2.324  -4.350  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.121  -1.115  -0.623  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.172  -2.146   1.137  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -18.468  -3.854  -0.926  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.866  -2.161  -1.086  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -16.767  -1.691  -2.332  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -16.094  -3.255  -1.948  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.642  -4.187   0.965  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.129  -5.479   1.418  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.684  -5.375   1.850  1.00  0.00           C  
ATOM    924  O   LYS A  57     -12.993  -4.378   1.601  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.286  -6.533   0.286  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -16.560  -6.364  -0.582  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.840  -6.935   0.035  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -17.999  -8.399  -0.399  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -19.236  -8.952   0.180  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.005  -3.452   0.531  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.714  -5.796   2.302  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.396  -6.498  -0.375  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -15.271  -7.552   0.729  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -16.756  -5.293  -0.777  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.388  -6.818  -1.580  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.799  -6.842   1.138  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -18.715  -6.340  -0.296  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -18.022  -8.474  -1.506  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -17.131  -9.009  -0.073  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -19.232  -8.809   1.200  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -20.051  -8.475  -0.230  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -19.290  -9.961  -0.024  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.202  -6.419   2.502  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -11.809  -6.475   2.943  1.00  0.00           C  
ATOM    945  C   ASP A  58     -10.876  -6.982   1.865  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.638  -6.899   1.996  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.697  -7.330   4.235  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.761  -7.090   5.315  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -12.423  -6.082   6.176  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.792  -7.740   5.395  1.00  0.00           O  
ATOM    951  H   ASP A  58     -13.875  -7.230   2.655  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.510  -5.430   3.140  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.734  -8.404   3.963  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.708  -7.200   4.710  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.416  -7.501   0.780  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.607  -7.886  -0.374  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.961  -6.678  -1.006  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.984  -6.786  -1.767  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.469  -8.655  -1.438  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.647  -9.104  -2.509  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.600  -7.857  -2.121  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.472  -7.634   0.796  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.816  -8.573  -0.024  1.00  0.00           H  
ATOM    964  HB  THR A  59     -11.907  -9.540  -0.933  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -10.496 -10.042  -2.352  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.210  -6.958  -2.636  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.141  -8.458  -2.869  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.364  -7.511  -1.399  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.518  -5.508  -0.758  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.893  -4.253  -1.172  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.256  -3.135  -0.222  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.298  -2.471  -0.372  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.353  -3.850  -2.603  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.572  -4.474  -3.769  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.259  -4.063  -4.019  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.154  -5.457  -4.574  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.533  -4.635  -5.060  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.422  -6.032  -5.612  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.113  -5.624  -5.851  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.396  -6.191  -6.867  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.477  -5.519  -0.296  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.795  -4.385  -1.152  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.420  -4.113  -2.740  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.345  -2.744  -2.696  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.801  -3.297  -3.408  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.169  -5.781  -4.394  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.520  -4.308  -5.244  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -9.869  -6.794  -6.233  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.020  -7.014  -6.549  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.435  -2.907   0.787  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.755  -1.952   1.848  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.866  -0.729   1.792  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.726  -0.752   1.308  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.632  -2.658   3.228  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.942  -2.656   4.054  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.758  -2.715   5.575  1.00  0.00           C  
ATOM    997  CE  LYS A  61      -9.337  -2.264   5.940  1.00  0.00           C  
ATOM    998  NZ  LYS A  61      -8.987  -2.776   7.278  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.534  -3.476   0.797  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.795  -1.608   1.698  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -9.298  -3.706   3.081  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -8.816  -2.184   3.816  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.521  -1.736   3.849  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.590  -3.492   3.723  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -11.521  -2.081   6.067  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -10.934  -3.750   5.933  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -8.608  -2.626   5.185  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -9.254  -1.157   5.933  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61      -9.847  -2.932   7.824  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -8.476  -3.664   7.183  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -8.393  -2.089   7.764  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.376   0.371   2.319  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.652   1.638   2.395  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.250   1.940   3.820  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.954   1.553   4.778  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.515   2.790   1.806  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -8.818   4.114   1.393  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -7.449   3.819   0.766  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.666   4.949   0.417  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.377   0.287   2.681  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.719   1.541   1.811  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.064   2.402   0.921  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.315   3.034   2.536  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -8.651   4.717   2.310  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -6.794   3.253   1.456  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -7.532   3.226  -0.164  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -6.908   4.749   0.511  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -10.529   4.382   0.022  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -10.065   5.856   0.908  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -9.073   5.303  -0.446  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.150   2.641   4.020  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.716   3.029   5.362  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.426   4.510   5.440  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.525   5.253   4.453  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.427   2.246   5.763  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.538   0.714   5.795  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.364   0.032   4.899  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.756  -0.015   6.700  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.419  -1.359   4.917  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.806  -1.404   6.712  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.642  -2.077   5.824  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.585   2.888   3.152  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.530   2.803   6.076  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.593   2.533   5.090  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.085   2.595   6.758  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -6.964   0.582   4.187  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.089   0.501   7.379  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.061  -1.881   4.221  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.183  -1.957   7.401  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.679  -3.156   5.835  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.077   4.967   6.629  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -5.891   6.390   6.902  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.624   6.913   6.266  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.584   8.017   5.702  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -5.869   6.625   8.438  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.211   7.141   9.014  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -8.461   6.469   8.439  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -9.706   7.243   8.893  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -9.794   8.510   8.145  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -5.973   4.233   7.397  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.739   6.942   6.454  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -5.587   5.688   8.956  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -5.055   7.342   8.689  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -7.245   6.978  10.108  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -7.276   8.239   8.878  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -8.390   6.428   7.335  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.516   5.418   8.788  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64     -10.621   6.635   8.734  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -9.670   7.457   9.981  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -9.462   8.364   7.181  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64     -10.773   8.830   8.125  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -9.210   9.222   8.604  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.567   6.127   6.337  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.244   6.554   5.889  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.029   6.294   4.416  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -0.874   6.314   3.932  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.159   5.814   6.733  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.295   4.289   6.824  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -1.509   3.600   5.838  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.204   3.694   8.030  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -3.728   5.167   6.773  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.161   7.646   6.041  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.147   6.053   6.357  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.170   6.200   7.770  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.981   4.206   8.902  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.078   6.033   3.660  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -2.944   5.709   2.238  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.496   4.286   2.012  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -1.906   3.958   0.959  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.033   6.064   4.130  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -3.907   5.873   1.718  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.212   6.396   1.767  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.719   3.404   2.968  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.448   1.979   2.782  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.663   1.259   2.248  1.00  0.00           C  
ATOM   1096  O   THR A  67      -4.809   1.525   2.638  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -1.975   1.330   4.127  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.591   1.578   4.338  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.113  -0.204   4.234  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.076   3.785   3.896  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.643   1.871   2.031  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.554   1.791   4.957  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.231   0.773   4.722  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.553  -0.723   3.433  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.738  -0.589   5.199  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.165  -0.539   4.165  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.429   0.323   1.348  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.478  -0.564   0.849  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.294  -1.960   1.400  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.175  -2.372   1.753  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -4.498  -0.571  -0.705  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -5.773  -1.089  -1.424  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -6.137  -0.257  -2.665  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.589  -2.559  -1.826  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.434   0.272   0.973  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.449  -0.201   1.230  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -4.292   0.458  -1.063  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -3.634  -1.167  -1.068  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.621  -1.036  -0.711  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -6.264   0.816  -2.427  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -5.352  -0.330  -3.440  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -7.070  -0.609  -3.140  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -4.709  -2.701  -2.481  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.455  -3.220  -0.949  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.464  -2.939  -2.388  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.374  -2.709   1.514  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.310  -4.076   2.029  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.119  -5.014   1.166  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.356  -4.931   1.097  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.812  -4.102   3.499  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -5.283  -5.311   4.310  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.343  -6.352   4.685  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -7.249  -5.782   5.784  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -8.157  -6.838   6.267  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.288  -2.275   1.182  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.257  -4.413   1.992  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.517  -3.165   4.011  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.922  -4.096   3.513  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -4.509  -5.850   3.732  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.771  -4.949   5.224  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.925  -6.634   3.786  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.848  -7.280   5.039  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -6.651  -5.390   6.633  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -7.829  -4.918   5.399  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -7.654  -7.736   6.300  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -8.493  -6.597   7.210  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -8.960  -6.919   5.627  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.442  -5.938   0.508  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.100  -6.882  -0.392  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.113  -8.270   0.205  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.108  -8.995   0.214  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.456  -6.866  -1.839  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -4.923  -5.473  -2.307  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.428  -7.403  -2.937  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.634  -5.496  -3.153  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.397  -5.985   0.703  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.157  -6.572  -0.481  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.580  -7.547  -1.804  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.688  -4.978  -2.936  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.801  -4.796  -1.439  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.763  -8.438  -2.753  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.333  -6.776  -3.035  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.953  -7.442  -3.934  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -2.807  -6.011  -2.627  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.774  -6.002  -4.125  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.286  -4.471  -3.378  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.266  -8.660   0.720  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.409  -9.914   1.451  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.758 -11.050   0.515  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.578 -10.904  -0.402  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.494  -9.750   2.551  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.594 -10.967   3.504  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.026 -10.631   4.934  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -10.552 -10.469   4.976  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -11.161 -11.712   5.483  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.098  -8.019   0.534  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.438 -10.159   1.920  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.287  -8.839   3.146  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.480  -9.562   2.076  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -9.333 -11.695   3.118  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -7.627 -11.508   3.519  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71      -8.684 -11.425   5.625  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -8.533  -9.694   5.265  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -10.834  -9.609   5.620  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.959 -10.239   3.970  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -10.493 -12.197   6.098  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -12.014 -11.485   6.014  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -11.404 -12.324   4.690  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.172 -12.204   0.773  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.281 -13.353  -0.122  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.690 -13.037  -1.476  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.090 -12.098  -2.186  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.781 -13.678  -0.239  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -9.024 -15.102  -0.647  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -8.142 -15.907  -1.363  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72     -10.196 -15.780  -0.341  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.870 -17.037  -1.438  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72     -10.100 -17.047  -0.856  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.616 -12.241   1.688  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.666 -14.165   0.304  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.322 -13.504   0.714  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -9.276 -13.021  -0.982  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -7.203 -15.697  -1.731  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72     -11.027 -15.354   0.214  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -8.434 -17.881  -1.957  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72     -10.790 -17.810  -0.809  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.729 -13.841  -1.888  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -4.937 -13.556  -3.082  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.706 -14.842  -3.849  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -4.962 -15.958  -3.378  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -3.582 -12.883  -2.726  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -3.065 -11.730  -3.628  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -3.388 -10.373  -2.988  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -1.555 -11.825  -3.905  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -5.578 -14.761  -1.372  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -5.521 -12.877  -3.728  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.638 -12.503  -1.683  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.799 -13.669  -2.686  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -3.599 -11.784  -4.599  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -4.474 -10.249  -2.811  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.881 -10.237  -2.014  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -3.078  -9.532  -3.637  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -0.959 -11.852  -2.974  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -1.309 -12.737  -4.479  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -1.192 -10.974  -4.511  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.312 -14.680  -5.097  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.813 -15.773  -5.921  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.872 -15.218  -6.985  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.206 -14.196  -6.773  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.914 -16.603  -6.657  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -6.289 -16.899  -6.002  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -7.198 -15.737  -5.612  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -8.285 -16.248  -4.653  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -9.241 -17.085  -5.400  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.418 -13.684  -5.469  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -3.272 -16.472  -5.259  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -5.119 -16.109  -7.628  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -4.422 -17.592  -6.895  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -6.855 -17.510  -6.801  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.208 -17.589  -5.147  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -6.607 -14.925  -5.149  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -7.667 -15.301  -6.521  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -7.829 -16.827  -3.823  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -8.824 -15.405  -4.174  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -9.335 -16.727  -6.361  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -8.899 -18.056  -5.428  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74     -10.159 -17.058  -4.933  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.837 -15.857  -8.135  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.250 -15.262  -9.333  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.265 -14.340  -9.989  1.00  0.00           C  
ATOM   1251  O   THR A  75      -2.959 -13.326 -10.627  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.745 -16.358 -10.328  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.747 -17.165  -9.716  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.086 -15.850 -11.629  1.00  0.00           C  
ATOM   1255  H   THR A  75      -3.184 -16.867  -8.140  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.405 -14.628  -9.022  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.606 -17.006 -10.603  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.223 -17.533 -10.434  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.213 -15.202 -11.422  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -0.734 -16.679 -12.270  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -1.784 -15.264 -12.256  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.529 -14.698  -9.804  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.662 -13.870 -10.203  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.811 -12.644  -9.328  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -5.883 -11.498  -9.833  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.964 -14.718 -10.212  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.479 -15.174 -11.585  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -6.787 -16.242 -12.083  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.409 -14.629 -12.163  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.661 -15.681  -9.405  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.437 -13.514 -11.225  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.855 -15.619  -9.584  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.778 -14.141  -9.731  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.886 -12.818  -8.018  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -6.096 -11.679  -7.116  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.856 -10.816  -7.051  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.837  -9.791  -6.328  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.568 -12.114  -5.703  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -8.087 -12.069  -5.453  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.667 -11.060  -5.083  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.695 -13.273  -5.673  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.735 -13.808  -7.659  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.882 -11.061  -7.593  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -6.230 -13.130  -5.413  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -6.095 -11.453  -4.947  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.793 -11.168  -7.748  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.626 -10.292  -7.872  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.792  -9.347  -9.037  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.263  -9.733 -10.123  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.361 -11.162  -8.039  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.256 -10.600  -8.994  1.00  0.00           C  
ATOM   1292  CD  GLN A  78      -0.108 -11.196 -10.400  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78      -0.886 -10.904 -11.294  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.873 -12.022 -10.659  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.789 -12.142  -8.178  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.547  -9.686  -6.951  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.910 -11.334  -7.042  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.668 -12.167  -8.397  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.414  -9.520  -9.169  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.734 -10.657  -8.504  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       1.477 -12.240  -9.866  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.904 -12.369 -11.620  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.425  -8.093  -8.852  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.676  -7.065  -9.861  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -1.754  -5.882  -9.696  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.051  -5.726  -8.686  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.167  -6.630  -9.813  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.216  -7.740  -9.668  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.406  -8.125  -8.370  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.827  -8.209 -10.618  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -1.952  -7.871  -7.924  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.440  -7.519 -10.840  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.334  -5.905  -8.993  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.410  -6.063 -10.734  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -1.726  -5.025 -10.700  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.009  -3.756 -10.608  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -1.942  -2.667 -10.125  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.142  -2.651 -10.453  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.290  -3.402 -11.974  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.904  -4.340 -12.346  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.222  -1.929 -12.025  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.732  -5.174 -13.633  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.229  -5.328 -11.588  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.230  -3.863  -9.829  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.051  -3.527 -12.774  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.847  -3.762 -12.390  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       1.067  -5.072 -11.532  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.582  -1.184 -11.890  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.989  -1.728 -11.254  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.671  -1.673 -13.001  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -0.334  -5.392 -13.828  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.122  -4.643 -14.522  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       1.248  -6.149 -13.579  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.437  -1.754  -9.320  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.264  -0.754  -8.646  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.648   0.619  -8.763  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.505   0.790  -9.212  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.413  -1.113  -7.134  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.038  -2.481  -6.833  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.218  -3.608  -6.734  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.415  -2.608  -6.644  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -2.771  -4.851  -6.437  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.965  -3.851  -6.338  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.142  -4.969  -6.232  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.687  -6.185  -5.933  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.377  -1.755  -9.215  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.265  -0.718  -9.113  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.419  -1.083  -6.647  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -2.984  -0.314  -6.619  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.151  -3.523  -6.888  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.062  -1.745  -6.721  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.127  -5.715  -6.364  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.029  -3.951  -6.185  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.090  -6.652  -5.346  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.409   1.629  -8.384  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -1.902   2.997  -8.322  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.593   3.776  -7.229  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -3.829   3.816  -7.134  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.094   3.685  -9.701  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.491   5.111  -9.764  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.083   6.020 -10.845  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -3.615   5.932 -10.801  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -4.086   5.050 -11.884  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.411   1.387  -8.119  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -0.824   2.958  -8.074  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.638   3.063 -10.496  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.174   3.721  -9.952  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.645   5.634  -8.800  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.391   5.043  -9.888  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -1.733   7.059 -10.692  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -1.711   5.708 -11.842  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.954   5.551  -9.815  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -4.077   6.935 -10.912  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.456   4.239 -11.964  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -5.040   4.725 -11.672  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -4.090   5.570 -12.773  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -1.808   4.396  -6.366  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.350   5.073  -5.191  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.332   6.574  -5.377  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.281   7.221  -5.474  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -1.538   4.650  -3.902  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83       0.006   4.807  -3.977  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -1.963   5.401  -2.617  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -0.766   4.390  -6.588  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.407   4.772  -5.066  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -1.740   3.571  -3.733  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83       0.316   5.852  -4.168  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83       0.506   4.482  -3.045  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.456   4.184  -4.773  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.047   5.301  -2.422  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -1.453   5.002  -1.720  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -1.739   6.483  -2.670  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.516   7.158  -5.407  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -3.702   8.602  -5.508  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.577   9.093  -4.377  1.00  0.00           C  
ATOM   1396  O   SER A  84      -5.731   8.661  -4.221  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.274   8.989  -6.895  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.092   7.962  -7.466  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.354   6.496  -5.298  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -2.723   9.101  -5.386  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -4.882   9.910  -6.803  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.463   9.252  -7.602  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.978   8.070  -7.111  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.045   9.978  -3.556  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.749  10.402  -2.341  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.874  11.907  -2.322  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.853  12.622  -2.505  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.063   9.794  -1.049  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.342   8.418  -1.281  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.057   9.652   0.147  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -3.846   7.189  -0.499  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.108  10.399  -3.836  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -5.782  10.011  -2.397  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.273  10.507  -0.737  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.313   8.188  -2.375  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -2.262   8.523  -1.016  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.511  10.610   0.453  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -5.883   8.952  -0.078  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.560   9.280   1.062  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -4.272   7.445   0.487  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -4.640   6.659  -1.057  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -3.033   6.455  -0.324  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.045  12.468  -2.103  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.280  13.894  -2.339  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.809  14.602  -1.115  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.246  13.997  -0.127  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.319  14.064  -3.493  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.138  13.127  -4.695  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -7.297  11.746  -4.551  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -6.819  13.659  -5.947  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -7.156  10.909  -5.656  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -6.672  12.820  -7.048  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -6.848  11.446  -6.902  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.714  10.622  -7.984  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.807  11.852  -1.688  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.325  14.374  -2.622  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.342  13.941  -3.082  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.311  15.106  -3.866  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -7.547  11.321  -3.589  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.702  14.727  -6.073  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -7.292   9.843  -5.550  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.435  13.244  -8.012  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -5.814  10.691  -8.308  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.755  15.924  -1.153  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.342  16.776  -0.124  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.834  16.912  -0.317  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.454  16.261  -1.171  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.634  18.157  -0.105  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.448  18.851  -1.463  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -5.579  18.529  -2.260  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -7.339  19.867  -1.668  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.215  16.339  -1.975  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.189  16.260   0.841  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -7.155  18.871   0.557  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.630  18.044   0.349  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.446  17.754   0.497  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.892  17.953   0.459  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.346  18.474  -0.884  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.469  18.190  -1.342  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -11.342  18.924   1.603  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -11.438  20.256   1.115  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.406  19.027   2.826  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.824  18.245   1.209  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.379  16.972   0.613  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -12.345  18.604   1.958  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -10.649  20.711   1.425  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.388  19.350   2.536  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.778  19.746   3.577  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.301  18.063   3.359  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.512  19.256  -1.543  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.908  19.931  -2.780  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.499  19.158  -4.012  1.00  0.00           C  
ATOM   1473  O   LYS A  89     -10.307  19.741  -5.100  1.00  0.00           O  
ATOM   1474  CB  LYS A  89     -10.292  21.359  -2.797  1.00  0.00           C  
ATOM   1475  CG  LYS A  89     -10.741  22.233  -1.598  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -9.982  23.553  -1.438  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -8.556  23.262  -0.952  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -8.036  24.436  -0.230  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.547  19.389  -1.114  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -12.012  20.006  -2.791  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -9.187  21.289  -2.802  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89     -10.552  21.865  -3.750  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -11.810  22.499  -1.700  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89     -10.672  21.642  -0.663  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -9.978  24.102  -2.401  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -10.510  24.203  -0.711  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -8.545  22.367  -0.295  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -7.885  23.021  -1.802  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -8.509  25.286  -0.569  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -8.211  24.325   0.779  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -7.022  24.520  -0.395  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.340  17.853  -3.903  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.095  17.004  -5.066  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.778  17.304  -5.740  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.604  17.064  -6.953  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.356  17.456  -2.915  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.116  15.935  -4.775  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.914  17.139  -5.807  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.825  17.849  -5.008  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.476  18.055  -5.529  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.593  16.862  -5.250  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.454  16.412  -4.101  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.870  19.341  -4.898  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.771  20.525  -5.891  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -6.082  21.900  -5.293  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -7.595  22.024  -5.068  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -7.923  23.414  -4.705  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.097  18.147  -4.022  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.538  18.175  -6.627  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.477  19.649  -4.025  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.867  19.113  -4.482  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.747  20.592  -6.306  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.430  20.335  -6.762  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.520  22.034  -4.348  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -5.730  22.696  -5.980  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -8.149  21.722  -5.981  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -7.938  21.339  -4.266  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -7.131  23.833  -4.196  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -8.108  23.959  -5.559  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -8.760  23.424  -4.104  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.949  16.340  -6.281  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.995  15.245  -6.104  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.722  15.744  -5.461  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.796  16.229  -6.127  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.691  14.568  -7.472  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -4.158  15.271  -8.750  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -3.382  15.838  -9.506  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -5.434  15.284  -9.030  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.140  16.793  -7.225  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.442  14.509  -5.406  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.601  14.375  -7.567  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.141  13.553  -7.487  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -6.053  14.767  -8.407  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -5.637  15.746  -9.920  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.666  15.650  -4.146  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.557  16.209  -3.371  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.317  15.343  -3.463  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.824  15.818  -3.542  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -1.998  16.384  -1.865  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.119  17.425  -1.590  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.483  15.072  -1.199  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.469  15.130  -3.679  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.287  17.185  -3.807  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.107  16.727  -1.298  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.057  17.188  -2.126  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.367  17.501  -0.513  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -2.825  18.450  -1.886  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.728  14.270  -1.273  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.678  15.209  -0.117  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.414  14.690  -1.655  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.551  14.039  -3.475  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.533  13.065  -3.539  1.00  0.00           C  
ATOM   1553  C   LEU A  94       0.046  11.758  -4.123  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.083  11.303  -3.892  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       1.175  12.874  -2.132  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       2.107  11.657  -1.869  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       1.354  10.321  -1.801  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       3.208  11.584  -2.935  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.585  13.772  -3.474  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.302  13.443  -4.239  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.753  13.792  -1.895  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94       0.359  12.847  -1.381  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       2.608  11.830  -0.885  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       0.550  10.334  -1.040  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       0.880  10.082  -2.772  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       2.024   9.477  -1.570  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       2.783  11.516  -3.956  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       3.867  12.474  -2.916  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       3.850  10.698  -2.800  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.908  11.144  -4.921  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.543   9.962  -5.693  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.698   8.995  -5.823  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.853   9.288  -5.484  1.00  0.00           O  
ATOM   1574  CB  GLU A  95       0.048  10.430  -7.092  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       1.000  11.364  -7.911  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.555  11.816  -9.304  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       0.332  11.034 -10.219  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       0.431  13.167  -9.428  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.894  11.561  -4.919  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.275   9.435  -5.167  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.196   9.538  -7.701  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -0.924  10.947  -6.967  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.210  12.282  -7.330  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       1.991  10.887  -8.031  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.398   7.817  -6.345  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.381   6.751  -6.509  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.815   5.617  -7.333  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.591   5.449  -7.456  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.837   6.249  -5.111  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.376   6.201  -4.940  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.960   7.302  -4.050  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.385   7.628  -4.519  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       7.091   8.375  -3.464  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.374   7.685  -6.623  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.251   7.158  -7.057  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.390   6.889  -4.322  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.421   5.238  -4.925  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.680   5.239  -4.486  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.861   6.224  -5.936  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.309   8.196  -4.083  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.973   6.963  -2.994  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.934   6.695  -4.767  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.371   8.227  -5.453  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.698   8.127  -2.544  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       8.092   8.136  -3.484  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       6.976   9.386  -3.623  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.689   4.811  -7.906  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.287   3.690  -8.753  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.781   2.381  -8.184  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.971   2.224  -7.861  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.763   3.897 -10.248  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       3.018   5.384 -10.656  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.781   3.273 -11.287  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.893   5.597 -11.909  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.716   5.032  -7.722  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.182   3.640  -8.743  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.735   3.369 -10.346  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       2.052   5.878 -10.874  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.433   5.951  -9.800  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.635   2.187 -11.151  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.782   3.746 -11.252  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.148   3.371 -12.325  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.878   5.104 -11.810  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.418   5.208 -12.828  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.084   6.672 -12.084  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.897   1.410  -8.055  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.228   0.145  -7.402  1.00  0.00           C  
ATOM   1628  C   PHE A  98       2.142  -1.011  -8.371  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.666  -0.879  -9.508  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.247  -0.118  -6.220  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.626   0.500  -4.865  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       1.358   1.852  -4.621  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       2.188  -0.283  -3.853  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.674   2.420  -3.392  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       2.496   0.285  -2.620  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.242   1.636  -2.391  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.917   1.614  -8.418  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.267   0.198  -7.027  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98       0.234   0.240  -6.497  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.106  -1.211  -6.088  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.951   2.476  -5.406  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       2.411  -1.325  -4.033  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.494   3.473  -3.225  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.942  -0.322  -1.845  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.496   2.081  -1.440  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.586  -2.176  -7.931  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.568  -3.381  -8.755  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.559  -4.632  -7.907  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.622  -5.148  -7.510  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.768  -3.371  -9.741  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.970  -2.103 -10.583  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.660  -1.162 -10.219  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.320  -2.156 -11.785  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.997  -2.174  -6.947  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.615  -3.368  -9.314  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       4.717  -3.566  -9.209  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.666  -4.219 -10.446  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.388  -5.172  -7.627  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.277  -6.419  -6.869  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.601  -7.610  -7.740  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.094  -7.745  -8.868  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.139  -6.555  -6.237  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.370  -7.664  -5.176  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.071  -9.043  -5.780  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       0.473  -7.459  -3.907  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.524  -4.640  -7.953  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       2.033  -6.402  -6.064  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.419  -5.581  -5.784  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.874  -6.698  -7.055  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.442  -7.645  -4.887  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.693  -9.246  -6.672  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100       0.987  -9.145  -6.090  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -0.279  -9.857  -5.060  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       1.442  -6.971  -4.122  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -0.057  -6.826  -3.171  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100       0.685  -8.414  -3.393  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.461  -8.493  -7.262  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.921  -9.637  -8.048  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.877 -10.913  -7.240  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.622 -10.915  -6.027  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.364  -9.373  -8.565  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.413  -8.456  -9.812  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.793  -7.871 -10.126  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.635  -6.713 -11.120  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.903  -6.509 -11.843  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.773  -8.343  -6.255  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.237  -9.763  -8.907  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.974  -8.924  -7.756  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.865 -10.340  -8.789  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.101  -9.018 -10.712  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       3.672  -7.639  -9.702  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.280  -7.537  -9.189  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.446  -8.658 -10.555  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.812  -6.925 -11.835  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       5.348  -5.775 -10.601  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       7.691  -6.775 -11.235  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       6.913  -7.093 -12.691  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.993  -5.518 -12.107  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.103 -12.028  -7.912  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.257 -13.320  -7.250  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.613 -13.919  -7.563  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.142 -13.802  -8.677  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.100 -14.341  -7.608  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.650 -13.780  -7.468  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.187 -15.658  -6.772  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.269 -13.262  -6.065  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.203 -11.922  -8.968  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.232 -13.138  -6.160  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.241 -14.614  -8.674  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.461 -12.996  -8.226  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.073 -14.584  -7.719  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.138 -16.200  -6.909  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       2.063 -15.475  -5.689  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.411 -16.391  -7.065  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102       0.403 -14.037  -5.288  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.862 -12.381  -5.761  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.794 -12.951  -6.031  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.164 -14.608  -6.583  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.519 -15.145  -6.677  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.536 -16.608  -6.296  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.824 -17.054  -5.383  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.462 -14.326  -5.768  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.741 -15.064  -5.253  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       8.706 -15.800  -3.908  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       7.764 -16.513  -3.600  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.712 -15.691  -3.078  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.543 -14.803  -5.743  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.849 -15.056  -7.728  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.782 -13.416  -6.319  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.878 -13.948  -4.903  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       9.055 -15.838  -5.981  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.599 -14.362  -5.222  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103      10.467 -15.077  -3.390  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       9.642 -16.263  -2.234  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.332 -17.386  -7.005  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.420 -18.824  -6.768  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.675 -19.392  -7.395  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.703 -19.869  -8.538  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.151 -19.519  -7.335  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       4.874 -18.650  -7.573  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       3.759 -19.224  -8.453  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       3.618 -20.574  -8.347  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.062 -18.531  -9.182  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.939 -16.895  -7.730  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.480 -18.998  -5.677  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.428 -20.027  -8.281  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       5.878 -20.357  -6.657  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.407 -18.384  -6.605  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       5.158 -17.676  -8.014  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.758 -19.323  -6.637  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.071 -19.776  -7.084  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.518 -20.993  -6.310  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.091 -21.238  -5.139  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      12.087 -18.608  -6.938  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      12.200 -18.012  -5.509  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      13.347 -17.001  -5.383  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      13.846 -17.030  -3.985  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      14.791 -17.836  -3.521  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      15.391 -18.747  -4.229  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      15.134 -17.702  -2.289  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      12.345 -21.756  -6.899  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.618 -18.877  -5.683  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      10.982 -20.062  -8.148  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      13.093 -18.949  -7.251  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      11.828 -17.804  -7.658  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      11.258 -17.508  -5.212  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      12.340 -18.824  -4.767  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      14.163 -17.253  -6.091  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      12.993 -15.983  -5.646  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      13.423 -16.367  -3.320  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      15.059 -18.788  -5.193  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      16.105 -19.303  -3.762  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      14.609 -16.958  -1.825  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      15.855 -18.321  -1.925  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.422   2.267   8.181  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.151   1.597   8.776  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.462   0.131   9.211  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.708   0.046  10.149  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.918   0.734   9.445  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.194   0.818  10.303  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.164   2.154   8.052  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.200   2.017   6.937  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.966   1.608   7.794  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.683  -0.399   9.872  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -2.058  -1.337  10.486  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.554   2.096   9.079  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.868   2.052  10.090  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.448   2.741   9.099  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.642   1.807   7.218  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.110   2.152   9.702  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.663  -0.495   8.317  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.492   0.608  11.082  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.172   0.172   8.523  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.884  -0.005  10.040  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.964   0.696  11.378  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.776   1.492   6.061  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       3.572   3.001   6.596  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       4.077   1.433   7.274  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.812   1.174   6.872  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.778  -1.300   9.554  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.669   2.010  10.616  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.469  -1.564  11.876  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -3.415  -2.787  12.018  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -3.665  -3.062  13.535  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -2.353  -3.188  14.362  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -1.407  -1.982  14.072  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.009  -2.140  14.659  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.525  -3.544  10.943  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.833  -3.115  10.279  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.702  -2.549  11.310  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -4.395  -4.273  13.679  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -2.674  -3.235  15.783  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -1.254  -1.810  12.637  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       0.961  -1.408  13.900  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -5.286  -4.742  11.117  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.967  -0.653  12.270  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.889  -3.668  11.599  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -4.273  -2.238  13.962  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -1.844  -4.114  14.025  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -1.852  -1.057  14.491  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       0.031  -1.768  15.699  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       0.303  -3.206  14.707  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.649  -2.649   9.293  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -7.518  -3.971  10.131  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -7.370  -2.372  10.898  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.975  -1.580  11.094  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -5.256  -4.023  14.022  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.792  -1.879  13.990  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -2.372  -4.441  16.531  1.00  0.00           C  
HETATM 1831  C2  BMA B   3      -1.417  -4.121  17.711  1.00  0.00           C  
HETATM 1832  C3  BMA B   3      -1.185  -5.406  18.557  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -2.523  -6.044  19.018  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -3.479  -6.262  17.805  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -4.888  -6.714  18.233  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -1.968  -3.085  18.522  1.00  0.00           O  
HETATM 1837  O3  BMA B   3      -0.361  -5.126  19.727  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -2.255  -7.290  19.655  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -3.609  -5.026  17.035  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -5.780  -6.662  17.097  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -1.860  -5.176  15.876  1.00  0.00           H  
HETATM 1842  H2  BMA B   3      -0.448  -3.771  17.314  1.00  0.00           H  
HETATM 1843  H3  BMA B   3      -0.677  -6.153  17.913  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -3.000  -5.369  19.754  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -3.051  -7.045  17.148  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -5.252  -6.064  19.054  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -4.863  -7.744  18.635  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -1.678  -2.259  18.129  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -2.283  -7.113  20.599  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -7.197  -6.795  17.382  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -7.984  -6.972  16.055  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -8.014  -5.649  15.240  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -8.496  -4.444  16.095  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -7.655  -4.351  17.401  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -8.076  -3.229  18.364  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -9.311  -7.391  16.357  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -8.879  -5.810  14.083  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -8.371  -3.247  15.333  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -7.700  -5.628  18.107  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -9.429  -3.424  18.821  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -7.357  -7.695  18.006  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -7.506  -7.764  15.449  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -6.971  -5.442  14.921  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -9.563  -4.585  16.355  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -6.604  -4.150  17.132  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -7.967  -2.239  17.881  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -7.383  -3.228  19.228  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -9.255  -8.329  16.553  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -7.567  -3.343  14.817  1.00  0.00           H  
HETATM 1870  C1  MAN B   5     -10.407  -2.468  18.339  1.00  0.00           C  
HETATM 1871  C2  MAN B   5     -10.585  -1.335  19.383  1.00  0.00           C  
HETATM 1872  C3  MAN B   5     -11.348  -1.852  20.633  1.00  0.00           C  
HETATM 1873  C4  MAN B   5     -12.653  -2.612  20.280  1.00  0.00           C  
HETATM 1874  C5  MAN B   5     -12.375  -3.717  19.217  1.00  0.00           C  
HETATM 1875  C6  MAN B   5     -13.643  -4.409  18.684  1.00  0.00           C  
HETATM 1876  O2  MAN B   5     -11.310  -0.242  18.754  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -11.643  -0.765  21.503  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -13.188  -3.189  21.467  1.00  0.00           O  
HETATM 1879  O5  MAN B   5     -11.678  -3.134  18.074  1.00  0.00           O  
HETATM 1880  O6  MAN B   5     -14.804  -3.629  18.941  1.00  0.00           O  
HETATM 1881  H1  MAN B   5     -10.065  -2.000  17.395  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -9.576  -1.002  19.699  1.00  0.00           H  
HETATM 1883  H3  MAN B   5     -10.678  -2.545  21.178  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -13.389  -1.893  19.872  1.00  0.00           H  
HETATM 1885  H5  MAN B   5     -11.726  -4.496  19.664  1.00  0.00           H  
HETATM 1886  H61 MAN B   5     -13.767  -5.396  19.168  1.00  0.00           H  
HETATM 1887  H62 MAN B   5     -13.559  -4.608  17.599  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -11.278  -1.003  22.359  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -13.483  -4.069  21.224  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -15.380  -3.754  18.184  1.00  0.00           H  
HETATM 1891  C1  MAN B   6     -10.761   1.094  18.920  1.00  0.00           C  
HETATM 1892  C2  MAN B   6     -11.904   2.125  19.095  1.00  0.00           C  
HETATM 1893  C3  MAN B   6     -12.643   2.373  17.754  1.00  0.00           C  
HETATM 1894  C4  MAN B   6     -11.674   2.713  16.592  1.00  0.00           C  
HETATM 1895  C5  MAN B   6     -10.546   1.644  16.488  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -9.438   1.998  15.477  1.00  0.00           C  
HETATM 1897  O2  MAN B   6     -11.350   3.345  19.580  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -13.592   3.423  17.915  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -12.413   2.778  15.376  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -9.908   1.466  17.790  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -8.703   3.142  15.892  1.00  0.00           O  
HETATM 1902  H1  MAN B   6     -10.145   1.112  19.840  1.00  0.00           H  
HETATM 1903  H2  MAN B   6     -12.622   1.752  19.848  1.00  0.00           H  
HETATM 1904  H3  MAN B   6     -13.199   1.453  17.491  1.00  0.00           H  
HETATM 1905  H4  MAN B   6     -11.220   3.705  16.781  1.00  0.00           H  
HETATM 1906  H5  MAN B   6     -10.992   0.678  16.180  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -9.883   2.203  14.486  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -8.749   1.145  15.333  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6     -10.771   3.103  20.307  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -13.088   4.197  18.177  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -12.280   1.933  14.939  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -9.258   3.595  16.532  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -8.240  -6.198  12.837  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -9.299  -6.357  11.718  1.00  0.00           C  
HETATM 1915  C3  MAN B   7     -10.142  -7.644  11.922  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.269  -8.905  12.148  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -8.228  -8.656  13.280  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -7.209  -9.799  13.453  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.630  -6.402  10.460  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -10.995  -7.843  10.799  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -10.115 -10.001  12.482  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.476  -7.434  13.001  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -7.206 -10.664  12.324  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -7.542  -5.396  12.532  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -9.967  -5.476  11.718  1.00  0.00           H  
HETATM 1926  H3  MAN B   7     -10.784  -7.497  12.812  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -8.735  -9.146  11.209  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -8.762  -8.527  14.242  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -7.456 -10.393  14.353  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -6.191  -9.400  13.620  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -8.515  -7.333  10.255  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -11.856  -7.506  11.058  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -11.004  -9.736  12.232  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -7.781 -11.398  12.551  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       1.022  -4.731  19.463  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       1.912  -4.992  20.707  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       1.594  -3.975  21.838  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       1.615  -2.504  21.344  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       0.716  -2.335  20.083  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       0.813  -0.946  19.426  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       3.308  -4.867  20.313  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       2.523  -4.137  22.905  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       1.164  -1.657  22.396  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       1.091  -3.324  19.074  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       0.996  -1.050  18.019  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       1.425  -5.341  18.632  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       1.694  -6.015  21.074  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       0.585  -4.200  22.232  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       2.656  -2.226  21.089  1.00  0.00           H  
HETATM 1950  H5  MAN B   8      -0.342  -2.506  20.364  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       1.665  -0.385  19.853  1.00  0.00           H  
HETATM 1952  H62 MAN B   8      -0.089  -0.344  19.641  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       2.585  -3.282  23.336  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       0.553  -2.182  22.917  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       0.184  -1.427  17.674  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       4.156  -6.041  20.435  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       5.298  -5.773  21.448  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       6.337  -4.781  20.865  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       6.849  -5.216  19.468  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       5.655  -5.498  18.506  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       6.077  -6.123  17.162  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       5.926  -7.013  21.764  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       7.433  -4.645  21.764  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       7.685  -4.191  18.942  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       4.707  -6.419  19.135  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.139  -5.832  16.134  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       3.563  -6.891  20.824  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       4.873  -5.358  22.381  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       5.853  -3.790  20.771  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       7.452  -6.138  19.580  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       5.129  -4.547  18.292  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       6.162  -7.221  17.265  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       7.080  -5.766  16.861  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       6.754  -6.792  22.197  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       7.314  -3.799  22.202  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       7.783  -3.542  19.643  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       5.285  -4.914  15.894  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      13.560  -0.043 -21.544  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.326   0.735 -21.577  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.458   0.425 -20.381  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.444  -0.282 -20.472  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.569   0.447 -22.903  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.964   1.715 -23.555  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.575   2.100 -24.906  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.494   2.739 -25.787  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.864   4.135 -26.081  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.702  -0.424 -20.597  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.497  -0.819 -22.219  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.356   0.562 -21.792  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.588   1.808 -21.528  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.253  -0.041 -23.625  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.769  -0.300 -22.720  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.881   1.574 -23.733  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.039   2.567 -22.850  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.428   2.788 -24.748  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.989   1.198 -25.401  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.370   2.165 -26.729  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.503   2.715 -25.286  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.298   4.558 -25.248  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.533   4.156 -26.864  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.020   4.668 -26.336  1.00  0.00           H  
ATOM     25  N   GLU A   2      11.841   0.955 -19.234  1.00  0.00           N  
ATOM     26  CA  GLU A   2      11.067   0.792 -18.007  1.00  0.00           C  
ATOM     27  C   GLU A   2      11.065   2.066 -17.195  1.00  0.00           C  
ATOM     28  O   GLU A   2      11.679   2.159 -16.122  1.00  0.00           O  
ATOM     29  CB  GLU A   2      11.668  -0.391 -17.198  1.00  0.00           C  
ATOM     30  CG  GLU A   2      11.333  -1.840 -17.683  1.00  0.00           C  
ATOM     31  CD  GLU A   2       9.886  -2.327 -17.575  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       9.136  -1.623 -16.682  1.00  0.00           O  
ATOM     33  OE2 GLU A   2       9.448  -3.262 -18.231  1.00  0.00           O  
ATOM     34  H   GLU A   2      12.757   1.499 -19.253  1.00  0.00           H  
ATOM     35  HA  GLU A   2      10.019   0.562 -18.277  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      12.770  -0.278 -17.171  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      11.361  -0.287 -16.138  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      11.630  -1.955 -18.743  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      11.959  -2.576 -17.145  1.00  0.00           H  
ATOM     40  N   ILE A   3      10.356   3.066 -17.684  1.00  0.00           N  
ATOM     41  CA  ILE A   3      10.167   4.315 -16.950  1.00  0.00           C  
ATOM     42  C   ILE A   3       8.964   4.231 -16.042  1.00  0.00           C  
ATOM     43  O   ILE A   3       7.810   4.148 -16.492  1.00  0.00           O  
ATOM     44  CB  ILE A   3      10.077   5.552 -17.934  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      10.938   5.416 -19.232  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      10.449   6.901 -17.245  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      12.427   5.795 -19.095  1.00  0.00           C  
ATOM     48  H   ILE A   3       9.936   2.913 -18.651  1.00  0.00           H  
ATOM     49  HA  ILE A   3      11.046   4.454 -16.295  1.00  0.00           H  
ATOM     50  HB  ILE A   3       9.018   5.622 -18.260  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      10.840   4.397 -19.652  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      10.528   6.079 -20.017  1.00  0.00           H  
ATOM     53 HG21 ILE A   3       9.806   7.140 -16.380  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      11.496   6.912 -16.889  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      10.330   7.766 -17.922  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      12.839   5.489 -18.115  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      13.055   5.332 -19.877  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      12.571   6.887 -19.180  1.00  0.00           H  
ATOM     59  N   THR A   4       9.200   4.273 -14.742  1.00  0.00           N  
ATOM     60  CA  THR A   4       8.133   4.070 -13.765  1.00  0.00           C  
ATOM     61  C   THR A   4       8.527   4.582 -12.398  1.00  0.00           C  
ATOM     62  O   THR A   4       9.655   5.031 -12.152  1.00  0.00           O  
ATOM     63  CB  THR A   4       7.743   2.554 -13.689  1.00  0.00           C  
ATOM     64  OG1 THR A   4       8.909   1.744 -13.610  1.00  0.00           O  
ATOM     65  CG2 THR A   4       6.959   1.988 -14.893  1.00  0.00           C  
ATOM     66  H   THR A   4      10.213   4.427 -14.453  1.00  0.00           H  
ATOM     67  HA  THR A   4       7.250   4.649 -14.090  1.00  0.00           H  
ATOM     68  HB  THR A   4       7.137   2.395 -12.771  1.00  0.00           H  
ATOM     69  HG1 THR A   4       8.672   0.989 -13.063  1.00  0.00           H  
ATOM     70 HG21 THR A   4       7.517   2.111 -15.840  1.00  0.00           H  
ATOM     71 HG22 THR A   4       6.741   0.910 -14.778  1.00  0.00           H  
ATOM     72 HG23 THR A   4       5.978   2.479 -15.027  1.00  0.00           H  
ATOM     73  N   ASN A   5       7.577   4.541 -11.480  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.812   4.867 -10.077  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.985   3.972  -9.181  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.311   4.413  -8.239  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.479   6.366  -9.825  1.00  0.00           C  
ATOM     78  CG  ASN A   5       7.518   7.302 -11.039  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       6.590   7.382 -11.831  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       8.575   8.045 -11.227  1.00  0.00           N  
ATOM     81  H   ASN A   5       6.619   4.214 -11.824  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.876   4.674  -9.843  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.463   6.450  -9.392  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       8.143   6.784  -9.046  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       9.361   7.904 -10.593  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       8.532   8.574 -12.101  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.010   2.686  -9.481  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.159   1.699  -8.825  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.709   1.275  -7.480  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.787   1.679  -7.026  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.002   0.512  -9.795  1.00  0.00           C  
ATOM     92  H   ALA A   6       7.676   2.411 -10.273  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.169   2.154  -8.637  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.546   0.820 -10.754  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       6.973   0.036 -10.034  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.349  -0.278  -9.374  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.954   0.411  -6.819  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.358  -0.213  -5.564  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.222  -1.716  -5.648  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.155  -2.262  -5.962  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.526   0.349  -4.376  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.377  -0.526  -3.101  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       6.727  -0.638  -2.377  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.314  -0.001  -2.122  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.031   0.157  -7.290  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.430  -0.003  -5.400  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       5.951   1.327  -4.074  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.509   0.593  -4.746  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.079  -1.548  -3.420  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       7.511  -1.063  -3.032  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       7.095   0.343  -2.022  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       6.661  -1.300  -1.494  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.507   1.047  -1.825  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       3.306  -0.030  -2.580  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.255  -0.609  -1.207  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.318  -2.409  -5.398  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.303  -3.867  -5.308  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.514  -4.326  -4.104  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.037  -4.448  -2.986  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.771  -4.374  -5.246  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.825  -3.449  -4.553  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.017  -3.572  -3.039  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      10.568  -4.529  -2.513  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       9.519  -2.516  -2.337  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.214  -1.839  -5.312  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.807  -4.272  -6.209  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       8.781  -5.365  -4.749  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.117  -4.587  -6.276  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      10.818  -3.608  -5.014  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.596  -2.388  -4.762  1.00  0.00           H  
ATOM    131  N   THR A   9       5.243  -4.612  -4.315  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.341  -4.997  -3.232  1.00  0.00           C  
ATOM    133  C   THR A   9       4.130  -6.493  -3.215  1.00  0.00           C  
ATOM    134  O   THR A   9       3.333  -7.050  -3.983  1.00  0.00           O  
ATOM    135  CB  THR A   9       2.977  -4.238  -3.361  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.193  -2.900  -3.795  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.147  -4.096  -2.067  1.00  0.00           C  
ATOM    138  H   THR A   9       4.916  -4.581  -5.330  1.00  0.00           H  
ATOM    139  HA  THR A   9       4.811  -4.721  -2.270  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.355  -4.759  -4.120  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.359  -2.953  -4.741  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.711  -3.572  -1.273  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.212  -3.530  -2.232  1.00  0.00           H  
ATOM    144 HG23 THR A   9       1.836  -5.074  -1.654  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.827  -7.166  -2.319  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.842  -8.626  -2.273  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.881  -9.159  -1.237  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.521  -8.481  -0.264  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.285  -9.106  -1.944  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.297  -8.882  -3.072  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.153  -7.769  -3.198  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.491  -9.640  -4.207  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.880  -7.808  -4.404  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.452  -8.977  -5.012  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.915 -10.865  -4.632  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.826  -9.525  -6.258  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.232 -11.335  -5.908  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.175 -10.676  -6.710  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.402  -6.582  -1.639  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.524  -9.016  -3.258  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.647  -8.616  -1.018  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.283 -10.186  -1.702  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.203  -6.962  -2.478  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.572  -7.134  -4.751  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.248 -11.428  -3.992  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.602  -9.059  -6.848  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.737 -12.219  -6.282  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.399 -11.064  -7.692  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.468 -10.400  -1.420  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.643 -11.104  -0.443  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.776 -12.601  -0.604  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.842 -13.130  -0.951  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.756 -10.854  -2.342  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.942 -10.822   0.583  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.582 -10.819  -0.560  1.00  0.00           H  
ATOM    176  N   ALA A  12       1.686 -13.310  -0.374  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.633 -14.749  -0.615  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.311 -15.145  -1.230  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.666 -14.383  -1.228  1.00  0.00           O  
ATOM    180  CB  ALA A  12       1.907 -15.458   0.723  1.00  0.00           C  
ATOM    181  H   ALA A  12       0.836 -12.765  -0.036  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.424 -15.015  -1.341  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       2.896 -15.184   1.137  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       1.152 -15.202   1.492  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       1.902 -16.558   0.615  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.252 -16.358  -1.746  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.907 -16.840  -2.500  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.869 -17.563  -1.591  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.565 -18.594  -0.975  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.412 -17.711  -3.697  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -1.359 -18.298  -4.776  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -0.556 -18.581  -6.065  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -2.057 -19.589  -4.323  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.119 -16.963  -1.614  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.453 -15.968  -2.899  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       0.320 -17.055  -4.262  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       0.204 -18.531  -3.286  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -2.110 -17.522  -5.025  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.066 -17.671  -6.453  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       0.229 -19.342  -5.912  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -1.217 -18.952  -6.875  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.335 -20.368  -4.011  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.727 -19.401  -3.462  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -2.693 -20.019  -5.117  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.067 -17.007  -1.473  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.043 -17.440  -0.479  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.696 -16.786   0.856  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.680 -17.391   1.934  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.247 -16.199  -2.159  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.065 -17.149  -0.773  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.017 -18.536  -0.358  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.385 -15.503   0.761  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.819 -14.733   1.860  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.590 -13.463   2.146  1.00  0.00           C  
ATOM    215  O   GLN A  15      -4.711 -13.209   1.690  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.346 -14.399   1.506  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.268 -14.863   2.538  1.00  0.00           C  
ATOM    218  CD  GLN A  15       0.059 -13.963   3.736  1.00  0.00           C  
ATOM    219  OE1 GLN A  15      -0.518 -14.099   4.803  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       0.977 -13.037   3.628  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.629 -15.042  -0.172  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.848 -15.337   2.783  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -1.108 -14.845   0.521  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -1.261 -13.303   1.361  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -0.561 -15.828   2.992  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       0.685 -15.083   2.021  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.445 -12.996   2.721  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       1.160 -12.507   4.482  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.995 -12.639   3.004  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.509 -11.295   3.243  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.374 -10.309   3.405  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.469 -10.461   4.238  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.491 -11.299   4.442  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.400 -10.123   5.425  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -3.475  -9.984   6.213  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -5.468  -9.275   5.340  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.178 -13.078   3.538  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.052 -11.000   2.321  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.537 -11.356   4.082  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.349 -12.228   5.029  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.421  -9.251   2.609  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.330  -8.287   2.512  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.853  -6.876   2.369  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.058  -6.620   2.244  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.336  -8.668   1.338  1.00  0.00           C  
ATOM    246  CG1 ILE A  17      -0.203  -7.589   0.216  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.693 -10.028   0.659  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       0.542  -8.038  -1.058  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.336  -9.130   2.070  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.766  -8.310   3.463  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.669  -8.780   1.797  1.00  0.00           H  
ATOM    252 HG12 ILE A  17      -1.199  -7.183  -0.046  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.357  -6.717   0.604  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.691 -10.878   1.363  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.688 -10.002   0.176  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       0.037 -10.313  -0.119  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.323  -8.791  -0.848  1.00  0.00           H  
ATOM    258 HD12 ILE A  17      -0.152  -8.499  -1.785  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.030  -7.187  -1.570  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.928  -5.925   2.409  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.278  -4.508   2.432  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.724  -3.745   1.244  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.063  -4.231   0.420  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.761  -3.879   3.762  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.636  -4.075   5.004  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -1.428  -4.965   5.815  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -2.638  -3.262   5.202  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.078  -6.273   2.472  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.379  -4.421   2.377  1.00  0.00           H  
ATOM    270  HB2 ASN A  18       0.256  -4.248   3.991  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.634  -2.787   3.628  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -2.739  -2.482   4.553  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -3.106  -3.427   6.097  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.125  -2.489   1.152  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.656  -1.526   0.159  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.171  -0.272   0.851  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.940   0.362   1.613  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.783  -1.205  -0.864  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.877  -2.078  -2.144  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -2.997  -1.620  -3.094  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -0.534  -2.072  -2.887  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.825  -2.180   1.909  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.212  -1.949  -0.377  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.760  -1.254  -0.342  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.685  -0.146  -1.172  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.090  -3.122  -1.835  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -3.985  -1.597  -2.597  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -2.801  -0.604  -3.484  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -3.082  -2.277  -3.979  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.217  -1.047  -3.157  1.00  0.00           H  
ATOM    291 HD22 LEU A  19       0.281  -2.517  -2.285  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -0.589  -2.644  -3.833  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.056   0.149   0.624  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.644   1.246   1.394  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.463   2.574   0.696  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.671   2.741  -0.240  1.00  0.00           O  
ATOM    297  CB  ASP A  20       3.132   0.929   1.700  1.00  0.00           C  
ATOM    298  CG  ASP A  20       3.481  -0.537   1.999  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.485  -1.192   2.668  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       4.548  -1.045   1.688  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.598  -0.305  -0.173  1.00  0.00           H  
ATOM    302  HA  ASP A  20       1.063   1.309   2.334  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.790   1.263   0.878  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.459   1.528   2.575  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.235   3.554   1.139  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.081   4.940   0.707  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.303   5.749   1.074  1.00  0.00           C  
ATOM    308  O   ILE A  21       4.073   5.381   1.979  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.736   5.553   1.287  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.083   6.690   0.434  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.905   6.086   2.744  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       0.274   8.124   0.969  1.00  0.00           C  
ATOM    313  H   ILE A  21       3.010   3.247   1.807  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.018   4.952  -0.397  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.002   4.718   1.310  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.415   6.623  -0.620  1.00  0.00           H  
ATOM    317 HG13 ILE A  21      -1.012   6.530   0.387  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       1.230   5.311   3.458  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.631   6.918   2.804  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.048   6.461   3.164  1.00  0.00           H  
ATOM    321 HD11 ILE A  21      -0.128   8.224   1.994  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       1.342   8.410   1.012  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -0.246   8.879   0.352  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.517   6.850   0.380  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.698   7.808   0.533  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.085   8.130   1.957  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.368   7.842   2.927  1.00  0.00           O  
ATOM    328  CB  PRO A  22       4.272   9.102  -0.152  1.00  0.00           C  
ATOM    329  CG  PRO A  22       3.448   8.545  -1.324  1.00  0.00           C  
ATOM    330  CD  PRO A  22       2.659   7.388  -0.703  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.569   7.383   0.052  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       3.595   9.660   0.518  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       5.160   9.614  -0.541  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       2.611   9.193  -1.635  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       4.171   8.230  -2.090  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       1.716   7.767  -0.272  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       2.509   6.602  -1.462  1.00  0.00           H  
ATOM    338  N   SER A  23       6.228   8.777   2.112  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.800   9.036   3.430  1.00  0.00           C  
ATOM    340  C   SER A  23       6.324  10.351   4.002  1.00  0.00           C  
ATOM    341  O   SER A  23       7.046  11.024   4.764  1.00  0.00           O  
ATOM    342  CB  SER A  23       8.348   8.975   3.376  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.838   8.362   2.179  1.00  0.00           O  
ATOM    344  H   SER A  23       6.704   9.101   1.216  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.438   8.245   4.115  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.764   9.999   3.439  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.758   8.446   4.257  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.739   8.670   2.045  1.00  0.00           H  
ATOM    349  N   PHE A  24       5.108  10.748   3.682  1.00  0.00           N  
ATOM    350  CA  PHE A  24       4.484  11.924   4.285  1.00  0.00           C  
ATOM    351  C   PHE A  24       3.710  11.545   5.525  1.00  0.00           C  
ATOM    352  O   PHE A  24       3.454  10.360   5.801  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.513  12.589   3.264  1.00  0.00           C  
ATOM    354  CG  PHE A  24       3.312  14.107   3.384  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       4.156  14.996   2.713  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       2.232  14.606   4.122  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       3.921  16.367   2.779  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       1.996  15.975   4.183  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       2.842  16.856   3.513  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.615  10.184   2.925  1.00  0.00           H  
ATOM    361  HA  PHE A  24       5.274  12.640   4.579  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.858  12.365   2.233  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.522  12.091   3.315  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       4.986  14.623   2.131  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       1.554  13.926   4.621  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       4.578  17.050   2.261  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       1.158  16.349   4.753  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       2.661  17.918   3.567  1.00  0.00           H  
ATOM    369  N   GLN A  25       3.298  12.536   6.293  1.00  0.00           N  
ATOM    370  CA  GLN A  25       2.440  12.316   7.457  1.00  0.00           C  
ATOM    371  C   GLN A  25       1.202  13.183   7.391  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.987  14.095   8.202  1.00  0.00           O  
ATOM    373  CB  GLN A  25       3.246  12.604   8.741  1.00  0.00           C  
ATOM    374  CG  GLN A  25       4.170  13.866   8.706  1.00  0.00           C  
ATOM    375  CD  GLN A  25       4.611  14.505  10.029  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       5.030  15.650  10.069  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       4.543  13.816  11.140  1.00  0.00           N  
ATOM    378  H   GLN A  25       3.585  13.517   5.999  1.00  0.00           H  
ATOM    379  HA  GLN A  25       2.109  11.263   7.444  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       2.542  12.707   9.591  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       3.863  11.712   8.981  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       5.116  13.635   8.182  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       3.704  14.660   8.093  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       4.237  12.847  11.030  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       4.882  14.303  11.972  1.00  0.00           H  
ATOM    386  N   MET A  26       0.363  12.899   6.412  1.00  0.00           N  
ATOM    387  CA  MET A  26      -0.865  13.633   6.174  1.00  0.00           C  
ATOM    388  C   MET A  26      -1.740  13.655   7.399  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.015  12.606   8.015  1.00  0.00           O  
ATOM    390  CB  MET A  26      -1.697  13.059   5.022  1.00  0.00           C  
ATOM    391  CG  MET A  26      -1.950  11.519   5.093  1.00  0.00           C  
ATOM    392  SD  MET A  26      -2.287  10.851   3.459  1.00  0.00           S  
ATOM    393  CE  MET A  26      -3.854  10.041   3.821  1.00  0.00           C  
ATOM    394  H   MET A  26       0.675  12.097   5.767  1.00  0.00           H  
ATOM    395  HA  MET A  26      -0.575  14.688   5.940  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -2.754  13.509   5.087  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -1.374  13.338   4.034  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -1.070  11.019   5.539  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -2.812  11.309   5.758  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -3.745   9.325   4.654  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -4.616  10.789   4.102  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -4.219   9.492   2.936  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.229  14.820   7.777  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.003  14.966   9.010  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.354  15.579   8.710  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.139  15.002   7.921  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.185  15.754  10.066  1.00  0.00           C  
ATOM    408  OG  SER A  27      -0.957  15.102  10.409  1.00  0.00           O  
ATOM    409  H   SER A  27      -2.033  15.646   7.136  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.207  13.960   9.422  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.950  16.763   9.677  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.780  15.930  10.983  1.00  0.00           H  
ATOM    413  HG  SER A  27      -0.342  15.781  10.700  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.687  16.721   9.276  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.024  17.301   9.126  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.184  18.060   7.828  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.192  18.786   7.645  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.342  18.200  10.351  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.366  19.353  10.627  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.364  19.228  11.315  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -5.727  20.514  10.002  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.950  17.190   9.884  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.727  16.450   9.081  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.354  18.634  10.275  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.377  17.574  11.265  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.264  17.935   6.891  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -5.378  18.621   5.598  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.039  17.768   4.536  1.00  0.00           C  
ATOM    429  O   ASP A  29      -6.689  18.266   3.607  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -3.980  19.115   5.143  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -3.284  20.143   6.046  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -4.165  20.951   6.708  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -2.068  20.219   6.155  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.410  17.343   7.121  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.058  19.473   5.771  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.285  18.268   5.010  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.063  19.567   4.134  1.00  0.00           H  
ATOM    438  N   ILE A  30      -5.895  16.464   4.676  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.363  15.520   3.666  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.789  15.097   3.934  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.232  14.990   5.087  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.394  14.274   3.549  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.104  14.528   2.705  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -6.103  13.007   2.980  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -4.241  14.310   1.184  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.414  16.151   5.573  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.372  16.048   2.694  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.058  14.036   4.581  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.704  15.540   2.910  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.303  13.842   3.038  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.964  12.680   3.589  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.471  13.163   1.948  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.436  12.126   2.955  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -4.600  13.290   0.947  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.941  15.024   0.715  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -3.270  14.439   0.672  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.536  14.870   2.867  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.943  14.493   2.980  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.272  13.262   2.166  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.059  12.399   2.613  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.847  15.693   2.590  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.033  15.988   3.520  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -13.091  15.147   3.314  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.014  16.870   4.367  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.061  15.025   1.927  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.110  14.221   4.039  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.231  16.614   2.541  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.249  15.573   1.569  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.694  13.115   0.990  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.063  12.041   0.068  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.911  11.091  -0.172  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.726  11.427  -0.039  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.600  12.642  -1.258  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.439  13.924  -1.140  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.154  13.983   0.024  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.461  14.789  -2.003  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.910  13.798   0.753  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.856  11.452   0.564  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.749  12.867  -1.930  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -11.204  11.903  -1.813  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.252   9.873  -0.558  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.285   8.800  -0.762  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.768   7.848  -1.834  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.943   7.424  -1.817  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.970   8.041   0.591  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -8.146   8.906   1.882  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.542   7.415   0.618  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -6.877   9.606   2.407  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.301   9.716  -0.702  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.349   9.253  -1.136  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.702   7.208   0.664  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -8.958   9.645   1.739  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.501   8.263   2.710  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.370   6.689  -0.197  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.749   8.183   0.546  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.351   6.840   1.541  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -6.060   8.883   2.598  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -6.489  10.363   1.701  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.074  10.132   3.357  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.926   7.501  -2.788  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.342   6.638  -3.895  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.267   5.642  -4.276  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.069   5.941  -4.367  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.735   7.513  -5.117  1.00  0.00           C  
ATOM    505  CG  LYS A  34     -10.038   8.324  -4.905  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.912   9.829  -5.157  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -11.280  10.493  -4.949  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.177  11.933  -5.242  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.945   7.911  -2.730  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.221   6.056  -3.561  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -7.912   8.208  -5.371  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -8.843   6.864  -6.016  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -10.830   7.960  -5.586  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.424   8.144  -3.882  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -9.165  10.265  -4.463  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -9.527  10.007  -6.180  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -12.044  10.019  -5.600  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -11.639  10.351  -3.909  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -10.425  12.348  -4.673  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -10.964  12.067  -6.241  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -12.070  12.394  -5.018  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.692   4.408  -4.484  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.851   3.339  -5.015  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.567   2.634  -6.149  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.712   2.177  -5.996  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.517   2.307  -3.905  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.370   2.660  -2.955  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.478   3.408  -1.765  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.055   2.247  -3.028  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.251   3.455  -1.071  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.389   2.722  -1.870  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.350   1.514  -4.020  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.037   2.380  -1.644  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.017   1.185  -3.769  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.356   1.653  -2.623  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.726   4.238  -4.275  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.920   3.778  -5.418  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.409   2.060  -3.299  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.270   1.318  -4.395  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.384   3.909  -1.435  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.051   3.895  -0.166  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -3.825   1.220  -4.955  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.542   2.666  -0.725  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.484   0.558  -4.468  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.303   1.447  -2.495  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.934   2.552  -7.303  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.560   1.954  -8.481  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.751   0.783  -8.983  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.543   0.660  -8.703  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.702   3.052  -9.572  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -9.076   3.155 -10.311  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -9.735   4.532 -10.429  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -9.505   5.449  -9.652  1.00  0.00           O  
ATOM    554  OE2 GLU A  36     -10.598   4.639 -11.478  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.931   2.910  -7.319  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.561   1.577  -8.202  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.475   4.036  -9.117  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.899   2.910 -10.323  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.976   2.761 -11.340  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -9.817   2.486  -9.835  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.385  -0.083  -9.750  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.675  -1.174 -10.416  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.083  -0.671 -11.713  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.772  -0.570 -12.736  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.632  -2.372 -10.660  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.006  -3.485 -11.538  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -7.723  -4.837 -11.482  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.215  -4.630 -11.778  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.807  -5.905 -12.220  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.422   0.094  -9.915  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.841  -1.498  -9.767  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -7.941  -2.808  -9.690  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -8.572  -2.011 -11.125  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -7.006  -3.177 -12.601  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -5.939  -3.613 -11.268  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.260  -5.537 -12.204  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -7.591  -5.291 -10.478  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -9.741  -4.251 -10.877  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -9.364  -3.859 -12.562  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -9.297  -6.689 -11.790  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.796  -5.942 -11.935  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.743  -5.976 -13.246  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.814  -0.319 -11.666  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.116   0.363 -12.753  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.567  -0.079 -14.129  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.769   0.734 -15.043  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.567   0.153 -12.613  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.281  -1.220 -12.387  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -1.874   0.894 -11.449  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.313  -0.533 -10.740  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.333   1.442 -12.663  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.085   0.467 -13.563  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.707  -1.495 -13.110  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.310   0.616 -10.471  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -0.794   0.679 -11.403  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -1.959   1.994 -11.541  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.754  -1.376 -14.292  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.046  -1.970 -15.594  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.368  -1.499 -16.153  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.424  -0.739 -17.138  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.993  -3.519 -15.512  1.00  0.00           C  
ATOM    602  OG  SER A  39      -4.801  -4.136 -16.789  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.687  -1.968 -13.405  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.265  -1.632 -16.300  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.202  -3.854 -14.815  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.938  -3.900 -15.078  1.00  0.00           H  
ATOM    607  HG  SER A  39      -4.546  -5.050 -16.632  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.463  -1.945 -15.567  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.793  -1.695 -16.123  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.511  -0.549 -15.448  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.755  -0.432 -15.562  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.635  -3.001 -16.063  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.032  -3.633 -17.404  1.00  0.00           C  
ATOM    614  OD1 ASP A  40     -10.372  -2.976 -18.377  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -9.988  -5.000 -17.379  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.323  -2.519 -14.681  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.636  -1.391 -17.174  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -9.118  -3.778 -15.471  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.571  -2.804 -15.501  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.807   0.330 -14.764  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.422   1.520 -14.171  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.578   1.129 -13.281  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.739   1.501 -13.503  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.883   2.479 -15.302  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.756   3.978 -14.928  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -8.931   4.817 -15.907  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -9.834   5.873 -16.558  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -9.481   7.207 -16.039  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.774   0.112 -14.628  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.673   2.030 -13.537  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -9.295   2.284 -16.220  1.00  0.00           H  
ATOM    632  HB3 LYS A  41     -10.932   2.250 -15.581  1.00  0.00           H  
ATOM    633  HG2 LYS A  41     -10.757   4.446 -14.882  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -9.339   4.070 -13.905  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -8.080   5.286 -15.374  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -8.488   4.160 -16.684  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.728   5.847 -17.663  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.905   5.666 -16.353  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -8.476   7.234 -15.816  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -9.694   7.920 -16.751  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.027   7.399 -15.187  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.270   0.365 -12.244  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.297  -0.223 -11.388  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.183   0.236  -9.952  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.470  -0.343  -9.121  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.210  -1.774 -11.478  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.304  -2.394 -12.382  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -12.302  -3.925 -12.441  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -13.617  -4.407 -13.067  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -13.588  -4.160 -14.519  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.229   0.216 -12.077  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.285   0.113 -11.753  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -10.214  -2.069 -11.858  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.271  -2.209 -10.460  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.308  -2.098 -12.025  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -12.220  -1.977 -13.406  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -11.425  -4.276 -13.020  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -12.188  -4.339 -11.419  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -13.772  -5.487 -12.861  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -14.489  -3.887 -12.619  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -12.843  -3.483 -14.738  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -13.405  -5.044 -15.015  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -14.497  -3.779 -14.821  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.935   1.275  -9.628  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.066   1.773  -8.262  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.268   0.642  -7.278  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.369   0.096  -7.121  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.250   2.778  -8.191  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.019   4.075  -9.006  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.182   5.071  -8.976  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.066   4.859 -10.212  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.354   4.272  -9.800  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.445   1.743 -10.444  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.126   2.287  -7.986  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.178   2.286  -8.548  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.458   3.033  -7.129  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.135   4.618  -8.619  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -12.771   3.816 -10.054  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.760   4.944  -8.039  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -13.788   6.108  -8.960  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.231   5.821 -10.741  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.572   4.191 -10.948  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -16.559   4.541  -8.827  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.102   4.619 -10.417  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.302   3.246  -9.868  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.192   0.260  -6.614  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.212  -0.828  -5.641  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.468  -0.303  -4.248  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.275  -0.843  -3.478  1.00  0.00           O  
ATOM    690  CB  ILE A  44      -9.884  -1.686  -5.716  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.566  -0.859  -5.566  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -9.781  -2.528  -7.025  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.284  -1.677  -5.303  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.289   0.772  -6.863  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.066  -1.485  -5.890  1.00  0.00           H  
ATOM    696  HB  ILE A  44      -9.915  -2.396  -4.863  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.425  -0.200  -6.444  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.661  -0.163  -4.711  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -10.619  -3.234  -7.155  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.744  -1.891  -7.928  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -8.879  -3.167  -7.044  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.382  -2.315  -4.405  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.021  -2.336  -6.150  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.415  -1.015  -5.137  1.00  0.00           H  
ATOM    705  N   ALA A  45     -10.778   0.767  -3.900  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -10.999   1.478  -2.644  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.062   2.969  -2.883  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.331   3.509  -3.740  1.00  0.00           O  
ATOM    709  CB  ALA A  45      -9.876   1.075  -1.673  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.064   1.111  -4.617  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -11.974   1.168  -2.224  1.00  0.00           H  
ATOM    712  HB1 ALA A  45      -9.865  -0.017  -1.488  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -8.874   1.346  -2.060  1.00  0.00           H  
ATOM    714  HB3 ALA A  45      -9.988   1.562  -0.688  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.929   3.666  -2.170  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.063   5.114  -2.351  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.729   5.784  -1.169  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.532   5.203  -0.426  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.865   5.370  -3.645  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.676   6.707  -3.701  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -14.703   6.913  -4.821  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -15.877   6.619  -4.663  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -14.324   7.403  -5.974  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.491   3.131  -1.442  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.046   5.541  -2.442  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.167   5.336  -4.507  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.566   4.527  -3.805  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -14.254   6.844  -2.769  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.984   7.570  -3.723  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -13.324   7.593  -6.056  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.071   7.521  -6.661  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.416   7.059  -0.997  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.985   7.890   0.059  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.332   9.264  -0.469  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.531  10.209  -0.395  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.965   8.051   1.226  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.122   7.088   2.413  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.461   5.748   2.210  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.862   7.545   3.710  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -12.530   4.874   3.292  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.928   6.670   4.789  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.261   5.334   4.580  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.739   7.464  -1.719  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.913   7.416   0.430  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.931   7.968   0.832  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.010   9.090   1.611  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -12.653   5.380   1.213  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -11.569   8.573   3.876  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -12.790   3.838   3.131  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.725   7.034   5.786  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.310   4.656   5.419  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.517   9.389  -1.034  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.982  10.648  -1.612  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.004  11.313  -0.721  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.223  11.218  -0.953  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.567  10.368  -3.025  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -14.606  10.672  -4.205  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.345  10.817  -5.542  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.944  12.174  -5.601  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -15.413  13.223  -6.215  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -14.274  13.208  -6.842  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -16.074  14.326  -6.185  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.108   8.506  -1.088  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.109  11.320  -1.694  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -15.877   9.307  -3.096  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -16.508  10.943  -3.152  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -14.033  11.603  -4.023  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -13.842   9.873  -4.291  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -14.646  10.664  -6.389  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.135  10.043  -5.631  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -16.846  12.314  -5.125  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -13.784  12.316  -6.761  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -14.000  14.059  -7.328  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -16.979  14.216  -5.723  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -15.646  15.150  -6.603  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.545  11.976   0.323  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.441  12.550   1.326  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.106  11.450   2.121  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.290  10.315   1.658  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.493  13.466   0.642  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -16.975  14.208  -0.615  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -16.938  15.734  -0.494  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -18.370  16.283  -0.544  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -18.342  17.743  -0.349  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.487  12.032   0.428  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -15.841  13.152   2.035  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.385  12.866   0.367  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -17.873  14.207   1.382  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -15.941  13.892  -0.852  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.581  13.914  -1.495  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -16.427  16.023   0.445  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -16.335  16.161  -1.322  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -18.849  16.031  -1.514  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -19.006  15.816   0.237  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -17.518  18.138  -0.825  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -19.197  18.160  -0.744  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -18.290  17.955   0.657  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.501  11.788   3.339  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -18.259  10.873   4.188  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.749  10.962   3.941  1.00  0.00           C  
ATOM    801  O   GLU A  50     -20.560  10.893   4.889  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -17.924  11.195   5.672  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.273  10.103   6.737  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.929   8.645   6.422  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -16.785   8.496   5.699  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.621   7.703   6.787  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.177  12.751   3.666  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -17.947   9.838   3.953  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -16.843  11.426   5.750  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -18.423  12.143   5.952  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -17.780  10.346   7.696  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -19.354  10.132   6.972  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.165  11.092   2.698  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.586  11.030   2.310  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.920   9.878   1.363  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.079   9.587   1.051  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.957  12.372   1.623  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.332  12.943   2.043  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -23.372  14.464   2.220  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -24.022  14.801   3.568  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -23.445  16.052   4.091  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.420  11.287   1.962  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.146  10.808   3.231  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.168  13.123   1.826  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.910  12.219   0.515  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -24.097  12.698   1.282  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.672  12.446   2.974  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -22.346  14.876   2.151  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -23.949  14.923   1.391  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -25.122  14.900   3.455  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -23.866  13.985   4.303  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -23.084  16.618   3.310  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -24.172  16.584   4.591  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -22.675  15.832   4.739  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.866   9.212   0.930  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.961   8.120  -0.031  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.608   7.484  -0.258  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.955   7.690  -1.292  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.553   8.679  -1.356  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.681   7.691  -2.562  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -20.774   7.906  -3.776  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -20.483   9.214  -4.018  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -20.353   6.985  -4.464  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.941   9.571   1.317  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.634   7.343   0.376  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.554   9.105  -1.146  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -20.950   9.554  -1.671  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.511   6.655  -2.215  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -22.722   7.683  -2.939  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.163   6.697   0.704  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.820   6.122   0.690  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.796   4.804  -0.047  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.838   4.244  -0.422  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.288   5.944   2.153  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.932   6.859   3.031  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -15.780   6.197   2.369  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.834   6.532   1.517  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.151   6.815   0.149  1.00  0.00           H  
ATOM    859  HB  THR A  53     -17.520   4.910   2.486  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.591   7.730   2.806  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -15.487   7.219   2.061  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.485   6.076   3.427  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.148   5.491   1.799  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.605   4.278  -0.272  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.449   3.003  -0.969  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.493   2.091  -0.236  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.263   2.222  -0.331  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -15.903   3.250  -2.408  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.852   2.033  -3.345  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -15.898   0.742  -2.808  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.697   2.200  -4.724  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.805  -0.368  -3.640  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.604   1.087  -5.556  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.663  -0.196  -5.015  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.764   4.850   0.044  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.432   2.499  -1.017  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.491   4.054  -2.896  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -14.883   3.682  -2.343  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -15.987   0.601  -1.738  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -15.648   3.192  -5.150  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -15.827  -1.361  -3.213  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -15.485   1.220  -6.621  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.598  -1.060  -5.660  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.040   1.136   0.493  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.245   0.104   1.155  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.119  -1.029   1.639  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.078  -1.433   2.811  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.455   0.737   2.333  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.203   1.897   3.036  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -16.578   1.532   3.604  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -16.918   2.479   4.763  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -16.578   1.829   6.041  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.101   1.175   0.593  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.536  -0.316   0.417  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.200  -0.050   3.074  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.476   1.108   1.968  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.606   2.274   3.888  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.298   2.753   2.340  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -17.340   1.585   2.801  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -16.571   0.481   3.960  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -16.366   3.437   4.656  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -17.994   2.749   4.757  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -15.638   1.413   5.976  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -16.593   2.527   6.797  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -17.266   1.089   6.243  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.908  -1.585   0.739  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.912  -2.585   1.089  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.309  -3.950   1.339  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.055  -4.905   1.668  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.957  -2.645  -0.063  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -18.408  -2.770  -1.522  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -17.552  -3.988  -1.876  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -18.274  -5.056  -2.317  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -16.333  -3.999  -1.771  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.787  -1.240  -0.264  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.409  -2.268   2.026  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.644  -3.493   0.126  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.607  -1.751   0.003  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -19.251  -2.754  -2.239  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -17.814  -1.875  -1.784  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.009  -4.125   1.200  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.374  -5.420   1.463  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.918  -5.253   1.829  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.228  -4.330   1.372  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.533  -6.334   0.218  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.839  -7.811   0.573  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.617  -8.583  -0.496  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -17.198  -9.860   0.125  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -16.166 -10.911   0.142  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.442  -3.294   0.854  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.882  -5.883   2.329  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.340  -5.943  -0.432  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -14.615  -6.279  -0.404  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -14.896  -8.368   0.735  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.378  -7.856   1.539  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.413  -7.939  -0.918  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -15.943  -8.840  -1.339  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -17.564  -9.659   1.154  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -18.082 -10.216  -0.445  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -15.544 -10.795  -0.671  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -15.614 -10.837   1.009  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -16.616 -11.836   0.100  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.415  -6.162   2.646  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.018  -6.112   3.080  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.052  -6.533   1.994  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.838  -6.269   2.077  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.828  -6.970   4.360  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.822  -6.744   5.506  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -12.851  -5.718   6.172  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.667  -7.802   5.695  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.085  -6.918   2.982  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.802  -5.048   3.285  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.871  -8.045   4.084  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.808  -6.838   4.772  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.546  -7.208   0.974  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.709  -7.604  -0.157  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.960  -6.416  -0.709  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.911  -6.547  -1.356  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.561  -8.276  -1.289  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.721  -8.679  -2.364  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.647  -7.399  -1.949  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.590  -7.409   1.010  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.973  -8.345   0.205  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.044  -9.177  -0.860  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.303  -8.831  -3.115  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.216  -6.482  -2.395  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.185  -7.933  -2.749  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.421  -7.075  -1.228  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.522  -5.237  -0.522  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.829  -3.990  -0.841  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.303  -2.872   0.060  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.342  -2.235  -0.194  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.085  -3.571  -2.318  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.280  -4.338  -3.379  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -7.944  -4.004  -3.616  1.00  0.00           C  
ATOM    976  CD2 TYR A  60      -9.872  -5.379  -4.100  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.203  -4.711  -4.561  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.127  -6.087  -5.040  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -7.795  -5.753  -5.268  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.074  -6.449  -6.197  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.531  -5.237  -0.183  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.747  -4.141  -0.674  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.167  -3.649  -2.547  1.00  0.00           H  
ATOM    984  HB3 TYR A  60      -9.867  -2.493  -2.451  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.478  -3.195  -3.071  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -10.906  -5.644  -3.930  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.172  -4.443  -4.736  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -9.581  -6.894  -5.596  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -6.972  -7.352  -5.889  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.581  -2.614   1.134  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.006  -1.670   2.169  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.076  -0.483   2.258  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.857  -0.618   2.442  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.091  -2.421   3.528  1.00  0.00           C  
ATOM    995  CG  LYS A  61      -9.727  -1.597   4.787  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.882  -0.790   5.388  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.772  -0.814   6.918  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.430   0.533   7.409  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.670  -3.162   1.224  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.006  -1.284   1.897  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -11.123  -2.838   3.656  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.447  -3.340   3.482  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -9.370  -2.271   5.592  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61      -8.872  -0.926   4.570  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.859   0.246   4.997  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -11.850  -1.224   5.066  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -11.726  -1.161   7.370  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -10.000  -1.539   7.253  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61      -9.865   1.023   6.702  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -11.295   1.064   7.585  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -9.892   0.454   8.284  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.631   0.712   2.162  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.852   1.944   2.263  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.699   2.377   3.702  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.632   2.278   4.516  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.507   3.069   1.412  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -8.652   4.313   1.049  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -7.162   3.944   1.036  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.045   4.928  -0.305  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.687   0.726   2.026  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.831   1.747   1.887  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62      -9.882   2.620   0.470  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.421   3.421   1.933  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -8.805   5.080   1.836  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -6.830   3.535   2.009  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -6.924   3.185   0.266  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -6.525   4.825   0.831  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -9.193   4.145  -1.072  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -10.000   5.481  -0.245  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -8.276   5.623  -0.689  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.530   2.886   4.047  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.262   3.373   5.399  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -7.074   4.872   5.414  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.044   5.541   4.370  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.973   2.703   5.964  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -6.007   1.175   6.118  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -7.194   0.515   6.445  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.823   0.441   5.988  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -7.201  -0.867   6.613  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.832  -0.940   6.149  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.024  -1.596   6.451  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.779   2.888   3.292  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -8.128   3.131   6.043  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -5.104   2.980   5.331  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.727   3.148   6.948  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -8.117   1.069   6.536  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -3.903   0.937   5.706  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -8.124  -1.376   6.850  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -3.919  -1.502   6.013  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.030  -2.669   6.568  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.955   5.432   6.605  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.811   6.878   6.762  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -5.406   7.324   6.437  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.182   8.370   5.806  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -7.203   7.287   8.209  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -6.305   6.656   9.302  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -6.872   6.726  10.723  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -7.116   8.193  11.102  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -8.043   8.257  12.246  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -7.010   4.777   7.442  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.491   7.373   6.044  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -7.164   8.392   8.304  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -8.265   7.025   8.396  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -6.137   5.584   9.087  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -5.300   7.123   9.273  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -7.805   6.133  10.782  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -6.160   6.260  11.434  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -6.157   8.694  11.353  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -7.539   8.762  10.248  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.700   7.464  12.201  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -7.509   8.210  13.125  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -8.571   9.141  12.211  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.426   6.543   6.856  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.026   6.847   6.573  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.693   6.655   5.110  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.555   6.955   4.680  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.113   5.954   7.463  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.312   4.437   7.379  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -3.192   3.931   6.698  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.472   3.633   8.066  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.719   5.664   7.380  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.849   7.914   6.806  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.047   6.174   7.260  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -2.250   6.234   8.527  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.703   3.978   8.658  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.611   6.159   4.304  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.405   6.075   2.857  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.924   4.712   2.421  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.377   4.556   1.306  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.502   5.784   4.753  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.350   6.310   2.329  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.667   6.837   2.539  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.073   3.696   3.250  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.762   2.323   2.852  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.974   1.645   2.260  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.111   2.134   2.363  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.212   1.511   4.073  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.816   1.732   4.228  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.354  -0.024   3.998  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.398   3.924   4.238  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.985   2.355   2.067  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.731   1.865   4.990  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.398   0.871   4.141  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.848  -0.439   3.105  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.923  -0.526   4.882  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.410  -0.349   3.953  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.767   0.495   1.645  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.870  -0.319   1.139  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.675  -1.775   1.491  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.614  -2.369   1.245  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.024  -0.139  -0.398  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.086  -1.004  -1.130  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.490  -0.438  -0.880  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.830  -1.107  -2.643  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.754   0.175   1.571  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.798   0.003   1.644  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.241   0.927  -0.612  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.040  -0.322  -0.873  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.050  -2.027  -0.701  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.729  -0.390   0.200  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.610   0.584  -1.287  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.272  -1.067  -1.346  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.774  -0.114  -3.127  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.878  -1.629  -2.853  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.617  -1.688  -3.157  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.698  -2.397   2.048  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.584  -3.762   2.556  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.323  -4.732   1.665  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.522  -4.578   1.387  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -6.124  -3.819   4.011  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -5.431  -4.895   4.884  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.341  -6.038   5.340  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -6.857  -5.741   6.754  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -5.847  -6.161   7.742  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.620  -1.867   2.064  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.516  -4.050   2.547  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -6.004  -2.829   4.493  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -7.220  -3.996   3.995  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -4.599  -5.363   4.324  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.960  -4.413   5.763  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -7.176  -6.162   4.623  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.778  -6.994   5.330  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -7.074  -4.660   6.882  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -7.818  -6.266   6.936  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -5.444  -7.065   7.458  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -5.101  -5.453   7.793  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -6.291  -6.259   8.667  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.624  -5.759   1.221  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.170  -6.710   0.252  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.143  -8.109   0.825  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.090  -8.711   1.073  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.429  -6.603  -1.144  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -6.291  -6.963  -2.402  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -4.127  -7.463  -1.202  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -5.484  -7.279  -3.685  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.655  -5.894   1.642  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.233  -6.451   0.101  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -5.132  -5.540  -1.261  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.887  -7.872  -2.199  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -7.036  -6.172  -2.606  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -3.387  -7.185  -0.431  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -4.335  -8.542  -1.086  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -3.585  -7.339  -2.157  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -4.813  -6.449  -3.965  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.869  -8.189  -3.586  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -6.164  -7.451  -4.543  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.328  -8.646   1.074  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.471  -9.919   1.773  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.644 -11.076   0.814  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.216 -10.957  -0.277  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.676  -9.832   2.752  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -9.876 -10.719   2.338  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.837 -11.073   3.476  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -11.849 -12.114   2.978  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -12.764 -11.483   2.010  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.161  -8.096   0.694  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.543 -10.105   2.346  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.348 -10.120   3.771  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.002  -8.776   2.847  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71     -10.481 -10.207   1.566  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -9.504 -11.645   1.856  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.265 -11.449   4.346  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -11.364 -10.160   3.819  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -11.324 -12.973   2.511  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -12.434 -12.538   3.820  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -12.981 -10.524   2.317  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -12.315 -11.453   1.083  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -13.634 -12.031   1.952  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.161 -12.234   1.235  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.293 -13.473   0.476  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.864 -13.282  -0.959  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.712 -13.100  -1.861  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.782 -13.860   0.540  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -9.066 -15.158  -0.157  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -9.910 -15.328  -1.251  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -8.497 -16.361   0.237  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -9.783 -16.655  -1.436  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.963 -17.344  -0.597  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.693 -12.211   2.197  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.606 -14.214   0.915  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.144 -13.954   1.585  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -9.418 -13.079   0.078  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72     -10.471 -14.637  -1.770  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -7.805 -16.473   1.067  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72     -10.346 -17.105  -2.244  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -8.745 -18.351  -0.584  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.575 -13.317  -1.234  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.059 -13.003  -2.569  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.048 -14.014  -3.068  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.864 -14.040  -2.709  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -4.430 -11.580  -2.575  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -3.097 -11.335  -1.820  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -2.917 -12.229  -0.582  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -1.892 -11.506  -2.762  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.891 -13.540  -0.455  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -5.914 -13.060  -3.267  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -4.288 -11.262  -3.634  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -5.187 -10.863  -2.184  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -3.091 -10.273  -1.476  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -3.763 -12.127   0.126  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.864 -13.297  -0.872  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -1.989 -12.009  -0.038  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -1.884 -12.512  -3.225  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -1.909 -10.769  -3.588  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -0.937 -11.389  -2.231  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.529 -14.899  -3.932  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.694 -15.846  -4.659  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.292 -15.293  -6.012  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.280 -14.065  -6.217  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.442 -17.207  -4.780  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.833 -17.249  -4.089  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.530 -18.612  -4.152  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -6.161 -19.435  -2.911  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.044 -20.856  -3.285  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.590 -14.909  -4.008  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.756 -15.988  -4.092  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.579 -17.470  -5.847  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.796 -18.004  -4.357  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.742 -16.985  -3.019  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.487 -16.475  -4.539  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.626 -18.466  -4.229  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.221 -19.148  -5.073  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -5.209 -19.070  -2.471  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.925 -19.323  -2.114  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -6.750 -21.082  -4.000  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -5.103 -21.035  -3.664  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -6.197 -21.445  -2.454  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.911 -16.160  -6.930  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.468 -15.711  -8.256  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.447 -14.742  -8.882  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.093 -13.852  -9.667  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.245 -16.936  -9.207  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -1.136 -17.712  -8.771  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.931 -16.609 -10.683  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.894 -17.191  -6.667  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.520 -15.167  -8.114  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -3.161 -17.567  -9.173  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.390 -17.442  -9.316  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -1.026 -15.980 -10.780  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.763 -17.521 -11.284  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.758 -16.069 -11.181  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.710 -14.901  -8.513  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.787 -14.135  -9.136  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.922 -12.751  -8.542  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.312 -11.791  -9.239  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.118 -14.929  -9.057  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -8.021 -14.674  -7.843  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -7.344 -14.713  -6.656  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -9.226 -14.480  -7.938  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.869 -15.653  -7.772  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.490 -13.989 -10.193  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.731 -14.766  -9.964  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -6.894 -16.018  -9.075  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.636 -12.596  -7.263  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.686 -11.285  -6.617  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.519 -10.413  -7.016  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.589  -9.167  -6.883  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -5.783 -11.447  -5.077  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.205 -11.573  -4.504  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -7.951 -12.502  -4.779  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -7.525 -10.559  -3.646  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.409 -13.483  -6.721  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.596 -10.786  -7.001  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.185 -12.314  -4.728  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.308 -10.581  -4.569  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.443 -10.985  -7.522  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.238 -10.208  -7.825  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.474  -9.279  -8.994  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.487  -9.683 -10.165  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.076 -11.183  -8.114  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.246 -10.541  -8.653  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.918 -11.144  -9.893  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       1.498 -10.438 -10.702  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.887 -12.437 -10.089  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.497 -12.029  -7.737  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -1.994  -9.580  -6.948  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.841 -11.745  -7.189  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.426 -11.947  -8.839  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.076  -9.481  -8.920  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       1.005 -10.503  -7.850  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       0.409 -12.974  -9.363  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       1.378 -12.760 -10.925  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.651  -8.006  -8.687  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.931  -6.986  -9.693  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.074  -5.762  -9.473  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.510  -5.546  -8.387  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.443  -6.639  -9.699  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.382  -7.662 -10.353  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.181  -7.782 -11.700  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.231  -8.283  -9.729  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.581  -7.765  -7.649  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.634  -7.411 -10.669  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.813  -6.459  -8.674  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.594  -5.673 -10.222  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -1.968  -4.925 -10.488  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.240  -3.664 -10.372  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.161  -2.561  -9.899  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.366  -2.546 -10.192  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.488  -3.308 -11.720  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.538  -4.381 -12.212  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.257  -1.937 -11.650  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.400  -5.802 -11.629  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.411  -5.239 -11.404  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.479  -3.790  -9.579  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.269  -3.239 -12.507  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.542  -4.424 -13.324  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       1.568  -4.049 -11.957  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.413  -1.089 -11.429  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       1.055  -1.936 -10.885  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.732  -1.669 -12.611  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       0.301  -5.786 -10.528  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80      -0.477  -6.341 -12.032  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       1.285  -6.419 -11.867  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.620  -1.626  -9.139  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.399  -0.597  -8.457  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.729   0.754  -8.544  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.560   0.885  -8.934  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.566  -0.963  -6.947  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.092  -2.380  -6.683  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -4.148  -2.899  -7.438  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -2.500  -3.161  -5.689  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -4.591  -4.201  -7.211  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -2.950  -4.458  -5.459  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -3.988  -4.978  -6.226  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.417  -6.257  -6.013  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.554  -1.640  -9.080  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.398  -0.505  -8.921  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.602  -0.813  -6.422  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.250  -0.242  -6.460  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -4.612  -2.307  -8.212  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -1.677  -2.773  -5.105  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -5.395  -4.612  -7.803  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -2.478  -5.056  -4.694  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.386  -6.733  -6.845  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.483   1.785  -8.205  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -1.942   3.137  -8.103  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.761   3.971  -7.148  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -3.998   4.047  -7.244  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -1.905   3.782  -9.516  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.358   5.231  -9.524  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -1.776   6.066 -10.738  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -1.879   5.153 -11.967  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -1.995   5.978 -13.183  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.519   1.571  -8.054  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -0.915   3.071  -7.694  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.290   3.159 -10.194  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -2.924   3.764  -9.957  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.712   5.780  -8.632  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.254   5.212  -9.442  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -2.738   6.574 -10.530  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -1.032   6.868 -10.918  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -0.992   4.489 -12.033  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -2.757   4.477 -11.892  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -1.494   6.867 -13.044  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -1.584   5.473 -13.981  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -2.989   6.170 -13.374  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.097   4.613  -6.202  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.795   5.333  -5.139  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.802   6.822  -5.397  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.763   7.487  -5.506  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.137   5.013  -3.737  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.643   5.404  -3.566  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.869   5.667  -2.540  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.036   4.603  -6.287  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.849   4.996  -5.125  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.197   3.913  -3.596  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.472   6.488  -3.712  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.251   5.141  -2.567  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.015   4.873  -4.280  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.941   5.398  -2.516  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.449   5.333  -1.571  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.808   6.770  -2.562  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.997   7.380  -5.478  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.208   8.820  -5.583  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.972   9.331  -4.383  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.146   8.996  -4.170  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.919   9.178  -6.912  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -6.273   8.714  -6.962  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.821   6.696  -5.420  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.224   9.327  -5.569  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -4.921  10.277  -7.050  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.361   8.783  -7.783  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.444   8.424  -7.862  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.313  10.131  -3.566  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.895  10.575  -2.296  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.957  12.086  -2.258  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.924  12.779  -2.341  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.132   9.933  -1.067  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.499   8.526  -1.355  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.028   9.828   0.208  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.056   8.531  -1.898  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.357  10.466  -3.893  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -5.945  10.228  -2.269  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.288  10.609  -0.820  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.569   7.886  -0.454  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.109   7.999  -2.115  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.413  10.804   0.552  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -5.899   9.165   0.052  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.473   9.431   1.079  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.467   9.374  -1.492  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.510   7.600  -1.658  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.043   8.627  -2.999  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.145  12.643  -2.138  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.395  14.065  -2.353  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.841  14.773  -1.094  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.297  14.170  -0.113  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.512  14.246  -3.429  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.461  13.356  -4.680  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.686  12.193  -4.710  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.213  13.706  -5.811  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.667  11.386  -5.842  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -8.197  12.893  -6.942  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.428  11.734  -6.955  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.415  10.939  -8.066  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.934  11.992  -1.825  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.460  14.547  -2.693  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.504  14.121  -2.938  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.535  15.298  -3.774  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -6.093  11.915  -3.847  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -8.815  14.605  -5.806  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -6.061  10.492  -5.848  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -8.780  13.161  -7.811  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.722  11.251  -8.653  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.696  16.091  -1.100  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.108  16.939   0.014  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.536  17.409  -0.150  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.262  17.024  -1.077  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.128  18.133   0.171  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -5.865  18.980  -1.083  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.506  18.858  -2.117  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.848  19.878  -0.913  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.219  16.496  -1.964  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.085  16.306   0.919  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.456  18.826   0.967  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.150  17.753   0.527  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.965  18.246   0.781  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.342  18.724   0.830  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.729  19.460  -0.432  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.914  19.482  -0.824  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.563  19.643   2.081  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.475  21.013   1.710  1.00  0.00           O  
ATOM   1462  CG2 THR A  88      -9.554  19.494   3.242  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.241  18.510   1.522  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.010  17.846   0.914  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.581  19.448   2.481  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -10.264  21.496   2.515  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.517  19.682   2.903  1.00  0.00           H  
ATOM   1468 HG22 THR A  88      -9.764  20.188   4.069  1.00  0.00           H  
ATOM   1469 HG23 THR A  88      -9.572  18.479   3.683  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.778  20.093  -1.093  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.081  20.957  -2.235  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.980  20.228  -3.555  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.731  20.847  -4.612  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.126  22.184  -2.209  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -9.365  23.120  -0.997  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -9.187  24.613  -1.287  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -9.447  25.412  -0.002  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89     -10.861  25.826   0.040  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.783  19.960  -0.738  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.128  21.302  -2.133  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.074  21.839  -2.200  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.231  22.757  -3.153  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -10.398  22.998  -0.619  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.706  22.816  -0.160  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -8.168  24.799  -1.679  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -9.891  24.928  -2.083  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -9.196  24.803   0.891  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -8.796  26.309   0.050  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -11.143  26.183  -0.885  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89     -11.449  25.018   0.289  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -10.981  26.568   0.744  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.168  18.922  -3.562  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.244  18.153  -4.799  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.921  18.046  -5.518  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.868  17.619  -6.692  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.214  18.451  -2.606  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.622  17.131  -4.589  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.986  18.619  -5.485  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.832  18.435  -4.885  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.521  18.435  -5.530  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.799  17.126  -5.319  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.725  16.617  -4.181  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.672  19.610  -4.961  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.561  20.820  -5.919  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -4.130  21.266  -6.236  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -3.758  22.451  -5.335  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -2.719  22.031  -4.378  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.959  18.767  -3.880  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.666  18.568  -6.618  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.104  19.948  -3.997  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.657  19.241  -4.700  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -6.033  20.581  -6.891  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.140  21.672  -5.512  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -3.434  20.417  -6.095  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -4.056  21.558  -7.303  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -3.399  23.306  -5.946  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -4.643  22.827  -4.781  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -2.878  21.050  -4.106  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -1.791  22.120  -4.816  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -2.761  22.630  -3.540  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.229  16.559  -6.365  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.367  15.381  -6.213  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -3.040  15.801  -5.610  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -2.053  16.141  -6.276  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -4.211  14.661  -7.584  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.073  15.044  -8.533  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.009  14.439  -8.553  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.251  16.032  -9.366  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.454  16.975  -7.319  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.841  14.693  -5.488  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -4.108  13.563  -7.403  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -5.167  14.731  -8.155  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -4.122  16.556  -9.286  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -2.410  16.244  -9.910  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -3.010  15.813  -4.283  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.869  16.338  -3.533  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.662  15.425  -3.609  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.498  15.859  -3.596  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.290  16.572  -2.028  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.515  17.498  -1.792  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.608  15.268  -1.257  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.849  15.376  -3.795  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.562  17.292  -3.995  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.429  17.053  -1.516  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.433  17.119  -2.279  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.744  17.624  -0.716  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.347  18.525  -2.168  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.769  14.549  -1.300  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.790  15.460  -0.182  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.501  14.752  -1.655  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.941  14.137  -3.710  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.104  13.124  -3.801  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.387  11.912  -4.557  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.590  11.623  -4.633  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.617  12.742  -2.382  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.699  11.634  -2.255  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       3.055  12.168  -2.738  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       1.836  11.103  -0.818  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.980  13.904  -3.758  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.942  13.538  -4.393  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.011  13.657  -1.895  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.253  12.447  -1.763  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.412  10.788  -2.913  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.009  12.526  -3.784  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.420  13.011  -2.121  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.835  11.383  -2.709  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       2.052  11.908  -0.092  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       0.908  10.601  -0.486  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       2.639  10.348  -0.732  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.555  11.169  -5.113  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.239  10.054  -6.000  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.407   9.102  -6.108  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.580   9.491  -5.996  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.146  10.630  -7.392  1.00  0.00           C  
ATOM   1575  CG  GLU A  95      -1.016   9.731  -8.332  1.00  0.00           C  
ATOM   1576  CD  GLU A  95      -0.594   9.591  -9.797  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       0.754   9.503  -9.972  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95      -1.396   9.560 -10.721  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.556  11.418  -4.834  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.620   9.496  -5.580  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.674  11.593  -7.243  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95       0.783  10.913  -7.926  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95      -1.075   8.707  -7.918  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -2.064  10.084  -8.334  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.112   7.839  -6.354  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.129   6.791  -6.361  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.673   5.604  -7.177  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.475   5.400  -7.422  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.454   6.367  -4.902  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.406   7.339  -4.162  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.749   7.582  -4.855  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.854   7.683  -3.794  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.844   8.691  -4.211  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.092   7.632  -6.585  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.041   7.194  -6.840  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       1.510   6.255  -4.328  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.905   5.353  -4.903  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       2.928   8.331  -4.049  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.575   6.975  -3.129  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.953   6.766  -5.575  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.702   8.518  -5.449  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.420   7.950  -2.807  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.358   6.705  -3.647  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       7.047   8.579  -5.214  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       6.467   9.635  -4.041  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.711   8.566  -3.669  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.623   4.789  -7.592  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.338   3.589  -8.376  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.694   2.344  -7.600  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.700   2.296  -6.871  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       3.059   3.644  -9.785  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.877   4.991 -10.556  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       2.629   2.481 -10.732  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.550   5.072 -11.941  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.622   5.073  -7.350  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.246   3.551  -8.547  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       4.146   3.532  -9.589  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.802   5.245 -10.637  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.310   5.818  -9.960  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       2.833   1.480 -10.312  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       1.551   2.521 -10.977  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       3.177   2.493 -11.690  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.635   4.865 -11.882  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.116   4.359 -12.665  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.435   6.078 -12.383  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.876   1.315  -7.717  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.036   0.108  -6.909  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.720  -1.135  -7.706  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.340  -1.079  -8.885  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.082   0.170  -5.677  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.395   1.251  -4.631  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       1.270   2.607  -4.946  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.849   0.877  -3.361  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.589   3.576  -3.999  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       2.164   1.847  -2.415  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.045   3.197  -2.738  1.00  0.00           C  
ATOM   1637  H   PHE A  98       1.070   1.431  -8.403  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.087   0.040  -6.573  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98       0.036   0.305  -6.026  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.060  -0.815  -5.173  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.909   2.908  -5.919  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.922  -0.169  -3.096  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.484   4.623  -4.244  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.490   1.547  -1.429  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.297   3.947  -2.004  1.00  0.00           H  
ATOM   1646  N   ASP A  99       1.870  -2.288  -7.075  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.522  -3.555  -7.717  1.00  0.00           C  
ATOM   1648  C   ASP A  99       1.712  -4.729  -6.787  1.00  0.00           C  
ATOM   1649  O   ASP A  99       2.836  -5.037  -6.350  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.340  -3.728  -9.025  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.759  -3.142  -9.033  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.695  -4.013  -8.548  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       4.016  -2.023  -9.450  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.233  -2.235  -6.075  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.441  -3.502  -7.943  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       2.421  -4.794  -9.302  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       1.788  -3.264  -9.867  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.636  -5.426  -6.475  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.720  -6.673  -5.715  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.617  -7.666  -6.414  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.917  -7.533  -7.616  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.700  -7.264  -5.493  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -1.015  -8.014  -4.171  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -1.497  -7.021  -3.104  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -2.069  -9.119  -4.361  1.00  0.00           C  
ATOM   1666  H   LEU A 100      -0.307  -5.016  -6.765  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.195  -6.458  -4.740  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.447  -6.444  -5.607  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.930  -7.949  -6.341  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.079  -8.484  -3.804  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.750  -6.227  -2.913  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -2.440  -6.520  -3.392  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -1.678  -7.522  -2.134  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -2.807  -8.863  -5.143  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -1.596 -10.074  -4.656  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -2.625  -9.325  -3.428  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.063  -8.686  -5.704  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.824  -9.773  -6.315  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.632 -11.078  -5.574  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.168 -11.133  -4.426  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.339  -9.412  -6.354  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.673  -8.168  -7.212  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.633  -8.428  -8.377  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.060  -7.801  -9.654  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.943  -8.113 -10.792  1.00  0.00           N  
ATOM   1686  H   LYS A 101       1.820  -8.680  -4.667  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.451  -9.918  -7.346  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.707  -9.251  -5.321  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.912 -10.289  -6.723  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.750  -7.751  -7.657  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.076  -7.366  -6.562  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.633  -8.014  -8.137  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.772  -9.519  -8.513  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.034  -8.179  -9.845  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       4.961  -6.700  -9.551  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.348  -9.051 -10.665  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       5.400  -8.089 -11.666  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.701  -7.416 -10.840  1.00  0.00           H  
ATOM   1699  N   ILE A 102       2.984 -12.162  -6.241  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.059 -13.480  -5.619  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.482 -13.993  -5.678  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.196 -13.835  -6.678  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.047 -14.524  -6.243  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.581 -14.003  -6.392  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.004 -15.868  -5.451  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.170 -13.726  -5.072  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.248 -12.011  -7.265  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       2.807 -13.356  -4.548  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.422 -14.753  -7.262  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.555 -13.106  -7.040  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.026 -14.753  -6.933  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.983 -16.373  -5.396  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.646 -15.730  -4.414  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.338 -16.613  -5.924  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.197 -14.619  -4.420  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.285 -12.905  -4.490  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.219 -13.433  -5.265  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.892 -14.652  -4.611  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.280 -15.065  -4.438  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.366 -16.545  -4.148  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.370 -17.195  -3.782  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       6.914 -14.226  -3.304  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.213 -14.810  -2.659  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.425 -13.893  -2.449  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       9.996 -13.377  -3.397  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.878 -13.673  -1.242  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.133 -14.927  -3.919  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.819 -14.868  -5.383  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.148 -13.215  -3.703  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.150 -14.054  -2.519  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       7.994 -15.211  -1.651  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       8.560 -15.690  -3.233  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       9.378 -14.161  -0.496  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      10.704 -13.075  -1.192  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.546 -17.115  -4.299  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.726 -18.561  -4.182  1.00  0.00           C  
ATOM   1737  C   GLU A 104       9.189 -18.906  -4.008  1.00  0.00           C  
ATOM   1738  O   GLU A 104       9.929 -19.196  -4.958  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       7.132 -19.259  -5.436  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       6.731 -18.384  -6.667  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       5.251 -18.314  -7.056  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       4.594 -19.303  -7.353  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       4.740 -17.051  -7.041  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.369 -16.459  -4.461  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.193 -18.907  -3.276  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       7.855 -20.032  -5.781  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       6.250 -19.856  -5.118  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       7.070 -17.341  -6.522  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       7.278 -18.720  -7.571  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.618 -18.897  -2.756  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.988 -19.240  -2.390  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.025 -20.054  -1.118  1.00  0.00           C  
ATOM   1753  O   ARG A 105      10.031 -20.115  -0.329  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.814 -17.932  -2.247  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      11.092 -16.787  -1.487  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      11.273 -16.885   0.033  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      12.653 -16.449   0.368  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      13.362 -16.866   1.408  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      12.909 -17.659   2.334  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      14.577 -16.456   1.500  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      12.100 -20.694  -0.897  1.00  0.00           O  
ATOM   1762  H   ARG A 105       8.885 -18.660  -2.023  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.407 -19.866  -3.199  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      12.767 -18.146  -1.725  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.121 -17.578  -3.253  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      11.460 -15.795  -1.818  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      10.010 -16.791  -1.730  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      10.529 -16.249   0.554  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      11.104 -17.927   0.376  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      13.097 -15.766  -0.262  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      11.954 -17.973   2.161  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      13.536 -17.874   3.107  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      14.849 -15.886   0.697  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      15.112 -16.730   2.322  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.627   2.193   7.993  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.258   1.487   8.207  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.468  -0.053   8.312  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.534  -0.434   9.389  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.850   0.364   9.124  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.929   0.186  10.209  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.699   2.664   7.216  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.581   2.814   5.976  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.684   1.796   7.098  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.780  -0.663   8.629  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.828  -1.863   9.383  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.556   1.788   9.036  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.808   1.302  10.236  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.930   3.327   8.230  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -2.017   1.914   7.014  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.139   1.826   9.186  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.807  -0.451   7.335  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.154  -0.137  10.388  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.285   0.036   8.159  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.525  -0.723  10.007  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.473   0.041  11.206  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.285   2.095   5.189  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.521   3.832   5.547  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.643   2.619   6.213  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.549   1.317   6.193  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.812  -0.715   9.587  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.346   1.196  11.024  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.800  -2.560  10.662  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.796  -3.755  10.668  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.578  -4.597  11.964  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.098  -5.038  12.137  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.164  -3.793  12.067  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.340  -4.124  12.060  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.790  -2.549  11.543  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.263  -2.213  11.315  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.201  -3.273  10.580  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.391  -5.760  11.915  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.926  -5.728  13.411  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.446  -3.057  10.845  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.679  -4.940  10.947  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.220  -2.164  12.567  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.045  -1.860  11.489  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.543  -4.402   9.804  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.878  -4.004  12.851  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.853  -5.704  11.284  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.366  -3.137  12.937  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.932  -3.192  12.002  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.642  -4.623  13.000  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.677  -1.627  12.156  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.413  -1.632  10.386  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.872  -3.132  11.225  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.748  -3.507   9.737  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -3.530  -6.025  12.828  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.951  -4.338  10.250  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.750  -7.169  13.352  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.660  -7.571  13.861  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.781  -9.122  13.867  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.364  -9.786  14.680  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.753  -9.281  14.182  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.922  -9.768  15.060  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.881  -7.046  15.167  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       2.069  -9.550  14.399  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -0.280 -11.200  14.542  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.777  -7.820  14.158  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -4.168  -9.267  14.526  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.835  -7.517  12.302  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.426  -7.152  13.185  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       0.678  -9.477  12.821  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.236  -9.529  15.749  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -1.922  -9.656  13.153  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.769  -9.427  16.103  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -2.952 -10.874  15.092  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.016  -6.981  15.578  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -0.799 -11.420  13.765  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -5.335  -9.380  15.379  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -6.582  -8.832  14.634  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.520  -7.285  14.497  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -6.252  -6.585  15.858  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -4.995  -7.202  16.536  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -4.668  -6.636  17.927  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -7.754  -9.212  15.350  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.766  -6.795  13.930  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -6.069  -5.189  15.641  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -5.145  -8.650  16.634  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -5.872  -6.237  18.612  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -5.510 -10.448  15.614  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -6.636  -9.286  13.627  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.667  -7.054  13.824  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.129  -6.725  16.519  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -4.114  -6.996  15.903  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -3.965  -5.785  17.848  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -4.143  -7.416  18.512  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -7.851 -10.158  15.215  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -5.120  -5.043  15.638  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -5.776  -5.028  19.406  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -5.115  -5.355  20.770  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -6.090  -6.152  21.680  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -7.494  -5.504  21.784  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -8.069  -5.208  20.367  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -9.388  -4.413  20.377  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -4.728  -4.103  21.404  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -5.527  -6.299  22.979  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -8.358  -6.384  22.496  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -7.097  -4.439  19.595  1.00  0.00           O  
HETATM 1880  O6  MAN B   5     -10.500  -5.261  20.636  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -5.139  -4.276  18.899  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -4.224  -5.984  20.573  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -6.205  -7.165  21.248  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -7.412  -4.555  22.349  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -8.255  -6.166  19.842  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -9.540  -3.921  19.398  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -9.355  -3.600  21.126  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -6.127  -5.850  23.579  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -8.907  -5.826  23.051  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -10.576  -5.312  21.592  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -3.475  -4.103  22.143  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -3.676  -3.454  23.535  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -3.849  -1.917  23.414  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -2.723  -1.253  22.579  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -2.565  -1.969  21.204  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -1.348  -1.493  20.387  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -2.546  -3.756  24.348  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -3.894  -1.335  24.713  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -3.036   0.123  22.392  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -2.419  -3.408  21.405  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -0.228  -1.238  21.225  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -3.156  -5.152  22.300  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -4.571  -3.889  24.017  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -4.819  -1.717  22.920  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -1.771  -1.326  23.139  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -3.474  -1.789  20.598  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -1.599  -0.565  19.841  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -1.075  -2.237  19.617  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -2.018  -2.955  24.377  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -3.341  -0.552  24.672  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -3.293   0.214  21.471  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6       0.291  -0.567  20.777  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.821  -6.663  12.485  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -9.002  -5.748  12.076  1.00  0.00           C  
HETATM 1915  C3  MAN B   7     -10.363  -6.466  12.275  1.00  0.00           C  
HETATM 1916  C4  MAN B   7     -10.403  -7.875  11.626  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -9.173  -8.723  12.068  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -9.035 -10.066  11.324  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.839  -5.374  10.710  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -11.413  -5.663  11.747  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.616  -8.520  12.002  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.942  -7.970  11.840  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -10.270 -10.476  10.751  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.886  -6.186  12.136  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -8.981  -4.826  12.686  1.00  0.00           H  
HETATM 1926  H3  MAN B   7     -10.536  -6.578  13.363  1.00  0.00           H  
HETATM 1927  H4  MAN B   7     -10.390  -7.762  10.525  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -9.255  -8.942  13.151  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -8.693 -10.851  12.024  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -8.262 -10.001  10.535  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -8.737  -6.194  10.222  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -12.166  -5.797  12.328  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -12.029  -8.805  11.184  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -10.632 -11.137  11.346  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       3.199  -9.522  13.471  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       4.375 -10.377  14.013  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       5.067  -9.672  15.213  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       5.442  -8.199  14.909  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       4.208  -7.422  14.361  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.529  -5.995  13.876  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       5.338 -10.575  12.939  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       6.233 -10.398  15.588  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       5.927  -7.588  16.101  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.632  -8.148  13.231  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       3.821  -5.020  14.631  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       2.895  -9.964  12.502  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       3.962 -11.346  14.358  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       4.370  -9.688  16.072  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       6.249  -8.182  14.151  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       3.442  -7.346  15.158  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.252  -5.888  12.811  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       5.615  -5.794  13.932  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       6.965  -9.982  15.125  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       6.167  -8.308  16.689  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       3.712  -4.264  14.050  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       5.629 -11.942  12.538  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       7.121 -12.078  12.144  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       7.410 -11.388  10.787  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       6.433 -11.841   9.672  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       4.953 -11.693  10.140  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       3.931 -12.304   9.162  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       7.448 -13.463  12.067  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       8.752 -11.651  10.391  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       6.670 -11.061   8.504  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       4.766 -12.353  11.432  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       3.401 -11.321   8.281  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.450 -12.626  13.391  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       7.750 -11.621  12.931  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       7.306 -10.295  10.925  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       6.634 -12.903   9.430  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       4.716 -10.618  10.259  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       3.097 -12.764   9.724  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       4.390 -13.120   8.573  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       7.918 -13.670  12.878  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       9.308 -11.314  11.097  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       6.083 -10.304   8.568  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       4.076 -11.172   7.615  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      16.728   0.822  -1.715  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.155   1.868  -2.640  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.008   1.416  -4.073  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.512   0.361  -4.483  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.625   2.264  -2.330  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.405   2.755  -3.575  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.733   3.455  -3.269  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.824   3.729  -1.762  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.895   4.709  -1.507  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.786  -0.094  -2.182  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.341   0.824  -0.887  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.756   0.997  -1.422  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.499   2.747  -2.499  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.644   3.055  -1.556  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.154   1.403  -1.871  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.649   1.901  -4.235  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.758   3.421  -4.180  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      21.576   2.827  -3.618  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      20.795   4.406  -3.836  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.854   4.106  -1.377  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      21.031   2.796  -1.197  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.954   5.367  -2.297  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.686   5.229  -0.643  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.793   4.217  -1.402  1.00  0.00           H  
ATOM     25  N   GLU A   2      16.305   2.208  -4.861  1.00  0.00           N  
ATOM     26  CA  GLU A   2      15.982   1.840  -6.237  1.00  0.00           C  
ATOM     27  C   GLU A   2      15.426   3.021  -6.996  1.00  0.00           C  
ATOM     28  O   GLU A   2      14.768   3.910  -6.437  1.00  0.00           O  
ATOM     29  CB  GLU A   2      14.970   0.661  -6.207  1.00  0.00           C  
ATOM     30  CG  GLU A   2      14.884  -0.241  -7.483  1.00  0.00           C  
ATOM     31  CD  GLU A   2      15.720  -1.522  -7.525  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      16.936  -1.520  -7.666  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      14.986  -2.661  -7.391  1.00  0.00           O  
ATOM     34  H   GLU A   2      15.960   3.117  -4.425  1.00  0.00           H  
ATOM     35  HA  GLU A   2      16.911   1.520  -6.745  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      15.203   0.015  -5.338  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      13.963   1.063  -5.983  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      13.833  -0.541  -7.656  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      15.150   0.344  -8.382  1.00  0.00           H  
ATOM     40  N   ILE A   3      15.680   3.049  -8.291  1.00  0.00           N  
ATOM     41  CA  ILE A   3      15.174   4.111  -9.156  1.00  0.00           C  
ATOM     42  C   ILE A   3      13.937   3.661  -9.897  1.00  0.00           C  
ATOM     43  O   ILE A   3      13.998   2.911 -10.881  1.00  0.00           O  
ATOM     44  CB  ILE A   3      16.291   4.639 -10.148  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      17.757   4.289  -9.736  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      16.209   6.180 -10.382  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      18.755   4.106 -10.898  1.00  0.00           C  
ATOM     48  H   ILE A   3      16.283   2.256  -8.668  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.864   4.950  -8.507  1.00  0.00           H  
ATOM     50  HB  ILE A   3      16.107   4.141 -11.124  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      18.141   5.037  -9.016  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      17.770   3.335  -9.175  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      15.240   6.507 -10.796  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      16.380   6.752  -9.451  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      16.954   6.533 -11.118  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      18.502   4.728 -11.775  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      19.779   4.392 -10.595  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      18.798   3.055 -11.239  1.00  0.00           H  
ATOM     59  N   THR A   4      12.790   4.133  -9.445  1.00  0.00           N  
ATOM     60  CA  THR A   4      11.507   3.728 -10.012  1.00  0.00           C  
ATOM     61  C   THR A   4      10.429   4.735  -9.681  1.00  0.00           C  
ATOM     62  O   THR A   4      10.633   5.701  -8.933  1.00  0.00           O  
ATOM     63  CB  THR A   4      11.107   2.301  -9.506  1.00  0.00           C  
ATOM     64  OG1 THR A   4      11.080   2.265  -8.085  1.00  0.00           O  
ATOM     65  CG2 THR A   4      12.049   1.144  -9.904  1.00  0.00           C  
ATOM     66  H   THR A   4      12.853   4.801  -8.617  1.00  0.00           H  
ATOM     67  HA  THR A   4      11.599   3.700 -11.113  1.00  0.00           H  
ATOM     68  HB  THR A   4      10.089   2.069  -9.886  1.00  0.00           H  
ATOM     69  HG1 THR A   4      10.531   3.005  -7.810  1.00  0.00           H  
ATOM     70 HG21 THR A   4      13.082   1.315  -9.547  1.00  0.00           H  
ATOM     71 HG22 THR A   4      11.715   0.175  -9.492  1.00  0.00           H  
ATOM     72 HG23 THR A   4      12.104   1.001 -11.000  1.00  0.00           H  
ATOM     73  N   ASN A   5       9.249   4.502 -10.227  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.066   5.297  -9.907  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.910   4.389  -9.536  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.751   4.575  -9.929  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.699   6.212 -11.110  1.00  0.00           C  
ATOM     78  CG  ASN A   5       7.483   5.526 -12.463  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       8.275   4.712 -12.915  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       6.414   5.819 -13.153  1.00  0.00           N  
ATOM     81  H   ASN A   5       9.201   3.661 -10.881  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.290   5.907  -9.012  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.798   6.811 -10.878  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       8.497   6.965 -11.259  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       5.734   6.441 -12.716  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       6.325   5.249 -13.998  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.242   3.360  -8.770  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.297   2.308  -8.413  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.780   1.537  -7.207  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.896   1.736  -6.704  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.099   1.417  -9.652  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.265   3.336  -8.460  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.332   2.774  -8.137  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.710   1.992 -10.514  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.045   0.943  -9.979  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.376   0.603  -9.463  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.933   0.655  -6.709  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.278  -0.200  -5.578  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.298  -1.655  -5.981  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.270  -2.248  -6.337  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.295   0.022  -4.390  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.376   1.376  -3.632  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.280   1.536  -2.566  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.755   1.528  -2.975  1.00  0.00           C  
ATOM    105  H   LEU A   7       4.996   0.576  -7.206  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.305   0.050  -5.256  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.259  -0.111  -4.760  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       5.437  -0.796  -3.655  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.266   2.188  -4.384  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.265   1.417  -2.991  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.390   0.780  -1.765  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.325   2.519  -2.069  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       6.974   0.697  -2.278  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.574   1.555  -3.718  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.823   2.461  -2.383  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.485  -2.241  -5.954  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.627  -3.683  -6.148  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.033  -4.416  -4.962  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.716  -4.787  -3.998  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.129  -4.024  -6.351  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.620  -4.235  -7.824  1.00  0.00           C  
ATOM    122  CD  GLU A   8      11.113  -4.083  -8.126  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.986  -4.644  -7.478  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      11.377  -3.266  -9.185  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.308  -1.597  -5.750  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.057  -3.981  -7.048  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.743  -3.234  -5.877  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.369  -4.937  -5.772  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.326  -5.243  -8.172  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.084  -3.547  -8.505  1.00  0.00           H  
ATOM    131  N   THR A   9       5.738  -4.652  -5.033  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.958  -5.170  -3.911  1.00  0.00           C  
ATOM    133  C   THR A   9       4.787  -6.668  -4.031  1.00  0.00           C  
ATOM    134  O   THR A   9       4.464  -7.204  -5.100  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.592  -4.397  -3.829  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.305  -3.780  -5.078  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.528  -3.246  -2.801  1.00  0.00           C  
ATOM    138  H   THR A   9       5.289  -4.492  -5.992  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.516  -4.985  -2.975  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.772  -5.110  -3.597  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.100  -2.861  -4.881  1.00  0.00           H  
ATOM    142 HG21 THR A   9       4.300  -2.478  -2.993  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.547  -2.734  -2.816  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.666  -3.596  -1.762  1.00  0.00           H  
ATOM    145  N   TRP A  10       5.034  -7.376  -2.943  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.061  -8.837  -2.933  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.210  -9.395  -1.818  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.022  -8.768  -0.764  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.532  -9.315  -2.746  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.460  -8.949  -3.909  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.183  -7.745  -4.036  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.679  -9.649  -5.076  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.849  -7.670  -5.274  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.519  -8.860  -5.902  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.224 -10.920  -5.511  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.880  -9.323  -7.186  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.523 -11.313  -6.817  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.332 -10.523  -7.647  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.176  -6.817  -2.048  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.658  -9.207  -3.895  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.945  -8.914  -1.799  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.565 -10.414  -2.620  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.216  -6.978  -3.273  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.466  -6.925  -5.619  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.662 -11.580  -4.859  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.566  -8.756  -7.798  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       7.114 -12.238  -7.195  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.530 -10.847  -8.657  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.705 -10.600  -2.010  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.902 -11.278  -0.996  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.193 -12.760  -0.964  1.00  0.00           C  
ATOM    172  O   GLY A  11       4.321 -13.213  -1.209  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.949 -11.065  -2.937  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.105 -10.848   0.001  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.825 -11.126  -1.198  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.177 -13.547  -0.656  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.290 -15.003  -0.652  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.964 -15.651  -0.980  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.095 -15.259  -0.465  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.834 -15.425   0.724  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.276 -13.053  -0.374  1.00  0.00           H  
ATOM    182  HA  ALA A  12       3.006 -15.303  -1.439  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.822 -14.972   0.932  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.160 -15.122   1.549  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.965 -16.520   0.796  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.997 -16.633  -1.862  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.198 -17.360  -2.275  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.002 -17.799  -1.071  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.556 -18.532  -0.179  1.00  0.00           O  
ATOM    190  CB  LEU A  13       0.164 -18.595  -3.155  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.951 -19.667  -3.350  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -2.388 -19.156  -3.072  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.847 -20.276  -4.757  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.966 -16.890  -2.233  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -0.850 -16.698  -2.879  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       0.472 -18.232  -4.155  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.038 -19.088  -2.696  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.764 -20.477  -2.616  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -2.461 -18.720  -2.056  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -2.649 -18.355  -3.790  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -3.132 -19.939  -3.174  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.927 -19.507  -5.547  1.00  0.00           H  
ATOM    203 HD22 LEU A  13       0.109 -20.811  -4.915  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.661 -21.004  -4.943  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.249 -17.353  -1.048  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.243 -17.769  -0.062  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.244 -16.765   1.070  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.333 -17.138   2.254  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.459 -16.590  -1.760  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.251 -17.833  -0.507  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -2.996 -18.769   0.339  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.170 -15.489   0.725  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.928 -14.476   1.756  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.526 -13.113   1.471  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.743 -12.667   0.338  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.399 -14.349   1.945  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.901 -14.027   3.392  1.00  0.00           C  
ATOM    218  CD  GLN A  15       0.466 -13.354   3.579  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.038 -13.377   4.657  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.027 -12.726   2.577  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.354 -15.241  -0.307  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -3.401 -14.839   2.691  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.918 -15.290   1.608  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -1.022 -13.567   1.252  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -1.612 -13.350   3.901  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.905 -14.944   4.009  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       0.474 -12.700   1.719  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       1.905 -12.254   2.802  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.784 -12.400   2.563  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -4.201 -11.003   2.533  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.998 -10.093   2.597  1.00  0.00           C  
ATOM    232  O   ASP A  16      -2.037 -10.358   3.353  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -5.199 -10.728   3.690  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -5.126  -9.344   4.349  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.891  -8.319   3.725  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -5.321  -9.391   5.702  1.00  0.00           O  
ATOM    237  H   ASP A  16      -3.702 -12.933   3.488  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.695 -10.831   1.560  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -6.239 -10.892   3.355  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -5.045 -11.480   4.490  1.00  0.00           H  
ATOM    241  N   ILE A  17      -3.003  -9.004   1.854  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.819  -8.153   1.738  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.181  -6.687   1.769  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.278  -6.268   1.372  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.974  -8.529   0.453  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.032  -7.430  -0.018  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.870  -8.918  -0.765  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.386  -7.945  -0.550  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.926  -8.763   1.380  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -1.192  -8.337   2.630  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.369  -9.421   0.722  1.00  0.00           H  
ATOM    252 HG12 ILE A  17      -0.445  -6.767  -0.765  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.277  -6.762   0.830  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.532  -9.777  -0.562  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -2.510  -8.079  -1.096  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -1.274  -9.233  -1.641  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.256  -8.645  -1.396  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.044  -7.127  -0.895  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.943  -8.486   0.236  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.259  -5.881   2.269  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.476  -4.446   2.424  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.854  -3.668   1.284  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.196  -4.015   0.726  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.897  -3.978   3.791  1.00  0.00           C  
ATOM    265  CG  ASN A  18       0.624  -4.016   3.967  1.00  0.00           C  
ATOM    266  OD1 ASN A  18       1.372  -4.465   3.111  1.00  0.00           O  
ATOM    267  ND2 ASN A  18       1.137  -3.569   5.081  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.357  -6.351   2.589  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.564  -4.251   2.391  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -1.247  -2.955   4.027  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.325  -4.604   4.602  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       0.498  -3.141   5.751  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       2.161  -3.575   5.073  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.499  -2.568   0.932  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.992  -1.620  -0.058  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.547  -0.345   0.616  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.370   0.485   1.045  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -2.068  -1.342  -1.148  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -2.225  -2.388  -2.288  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -2.884  -1.742  -3.513  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -0.886  -3.025  -2.692  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.408  -2.382   1.458  1.00  0.00           H  
ATOM    283  HA  LEU A  19      -0.096  -2.054  -0.535  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -3.050  -1.220  -0.655  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.857  -0.359  -1.607  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.897  -3.193  -1.925  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -3.872  -1.307  -3.267  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -2.268  -0.928  -3.941  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -3.057  -2.479  -4.319  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.135  -2.272  -2.992  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -0.452  -3.610  -1.860  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.005  -3.735  -3.533  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.751  -0.133   0.707  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.292   0.976   1.492  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.165   2.280   0.741  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.351   2.428  -0.182  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.752   0.650   1.913  1.00  0.00           C  
ATOM    298  CG  ASP A  20       3.029  -0.782   2.391  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.301  -1.378   3.172  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       4.181  -1.302   1.870  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.392  -0.769   0.144  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.648   1.069   2.386  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.457   0.868   1.092  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.056   1.334   2.730  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.986   3.244   1.114  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.874   4.606   0.598  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.130   5.395   0.888  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.947   5.027   1.746  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.564   5.309   1.154  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.670   6.851   1.387  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.057   4.659   2.480  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      -0.346   7.447   2.385  1.00  0.00           C  
ATOM    313  H   ILE A  21       2.762   2.955   1.784  1.00  0.00           H  
ATOM    314  HA  ILE A  21       1.791   4.546  -0.502  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.221   5.158   0.384  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.700   7.131   1.680  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.499   7.382   0.431  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -0.180   3.587   2.379  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       0.789   4.760   3.302  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.887   5.115   2.834  1.00  0.00           H  
ATOM    321 HD11 ILE A  21      -1.380   7.162   2.120  1.00  0.00           H  
ATOM    322 HD12 ILE A  21      -0.165   7.091   3.417  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -0.319   8.552   2.407  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.311   6.489   0.172  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.464   7.481   0.304  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.812   7.877   1.720  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.136   7.524   2.697  1.00  0.00           O  
ATOM    328  CB  PRO A  22       4.024   8.732  -0.449  1.00  0.00           C  
ATOM    329  CG  PRO A  22       3.217   8.104  -1.599  1.00  0.00           C  
ATOM    330  CD  PRO A  22       2.430   6.981  -0.916  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.357   7.059  -0.137  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       3.333   9.314   0.185  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       4.907   9.236  -0.860  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       2.380   8.726  -1.954  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       3.950   7.749  -2.335  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       1.500   7.386  -0.482  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       2.264   6.164  -1.635  1.00  0.00           H  
ATOM    338  N   SER A  23       5.874   8.653   1.853  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.402   9.033   3.160  1.00  0.00           C  
ATOM    340  C   SER A  23       5.779  10.314   3.666  1.00  0.00           C  
ATOM    341  O   SER A  23       6.418  11.099   4.392  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.948   9.139   3.116  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.591   7.866   2.985  1.00  0.00           O  
ATOM    344  H   SER A  23       6.325   8.979   0.945  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.123   8.240   3.879  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.254   9.773   2.260  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.339   9.661   4.010  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.607   7.461   3.857  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.530  10.559   3.322  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.769  11.686   3.861  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.410  11.229   4.336  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.824  10.273   3.795  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.578  12.781   2.768  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.204  12.838   2.083  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       1.741  11.764   1.318  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       1.391  13.965   2.250  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.489  11.826   0.712  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       0.141  14.025   1.646  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -0.309  12.958   0.872  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.109   9.908   2.592  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.315  12.107   4.725  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.807  13.778   3.197  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       4.353  12.655   1.984  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       2.354  10.883   1.191  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       1.727  14.790   2.865  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       0.138  10.996   0.115  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -0.480  14.899   1.783  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -1.280  13.007   0.402  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.873  11.882   5.348  1.00  0.00           N  
ATOM    370  CA  GLN A  25       0.625  11.438   5.971  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.299  12.604   6.231  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.126  13.747   6.454  1.00  0.00           O  
ATOM    373  CB  GLN A  25       0.957  10.689   7.280  1.00  0.00           C  
ATOM    374  CG  GLN A  25       2.382  10.937   7.878  1.00  0.00           C  
ATOM    375  CD  GLN A  25       2.667  12.253   8.612  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       2.117  12.518   9.670  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       3.524  13.108   8.115  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.361  12.773   5.663  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.115  10.758   5.265  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       0.203  10.955   8.047  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       0.825   9.600   7.108  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       2.629  10.151   8.616  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       3.149  10.824   7.090  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       3.975  12.814   7.247  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       3.639  13.969   8.653  1.00  0.00           H  
ATOM    386  N   MET A  26      -1.592  12.335   6.179  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.602  13.353   6.450  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.325  14.052   7.760  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.697  13.503   8.677  1.00  0.00           O  
ATOM    390  CB  MET A  26      -4.015  12.708   6.454  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.249  11.613   7.517  1.00  0.00           C  
ATOM    392  SD  MET A  26      -5.867  10.861   7.273  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.574  11.224   8.886  1.00  0.00           C  
ATOM    394  H   MET A  26      -1.849  11.325   5.958  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.551  14.121   5.656  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.788  13.494   6.576  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -4.217  12.262   5.462  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.472  10.828   7.471  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.198  12.051   8.532  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -5.940  10.821   9.696  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.668  12.316   9.029  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.580  10.777   8.977  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.803  15.278   7.878  1.00  0.00           N  
ATOM    404  CA  SER A  27      -2.494  16.115   9.032  1.00  0.00           C  
ATOM    405  C   SER A  27      -3.402  17.329   9.083  1.00  0.00           C  
ATOM    406  O   SER A  27      -4.471  17.337   9.708  1.00  0.00           O  
ATOM    407  CB  SER A  27      -0.988  16.498   9.039  1.00  0.00           C  
ATOM    408  OG  SER A  27      -0.201  15.639   9.870  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.396  15.629   7.066  1.00  0.00           H  
ATOM    410  HA  SER A  27      -2.701  15.543   9.951  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -0.589  16.451   8.007  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -0.848  17.550   9.354  1.00  0.00           H  
ATOM    413  HG  SER A  27       0.257  15.021   9.294  1.00  0.00           H  
ATOM    414  N   ASP A  28      -2.956  18.386   8.428  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.620  19.684   8.485  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.989  19.649   7.849  1.00  0.00           C  
ATOM    417  O   ASP A  28      -6.016  19.973   8.486  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -2.719  20.772   7.839  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.282  20.535   6.387  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.359  19.794   6.081  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -3.016  21.257   5.488  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.049  18.228   7.889  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.766  19.909   9.560  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -3.203  21.763   7.882  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.798  20.887   8.445  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.062  19.283   6.581  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.320  19.373   5.833  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.392  18.402   4.678  1.00  0.00           C  
ATOM    429  O   ASP A  29      -6.743  18.767   3.534  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -6.538  20.840   5.370  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -6.926  21.854   6.455  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -8.048  21.917   6.937  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -5.882  22.651   6.835  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.174  18.887   6.148  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.117  19.077   6.540  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -5.641  21.231   4.857  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -7.332  20.865   4.597  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.092  17.141   4.922  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.301  16.089   3.927  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.687  15.502   4.073  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.176  15.327   5.214  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.170  14.983   3.992  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.145  15.034   2.814  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.743  13.534   4.076  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -2.725  14.523   3.133  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.652  16.940   5.871  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.264  16.562   2.929  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.596  15.171   4.924  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.552  14.506   1.930  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.022  16.081   2.477  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.392  13.373   4.955  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.333  13.267   3.179  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.949  12.773   4.179  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -2.278  15.063   3.988  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -2.708  13.445   3.377  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.048  14.661   2.271  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.350  15.163   2.984  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.758  14.759   3.040  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.051  13.470   2.308  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.843  12.627   2.810  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.646  15.920   2.505  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.959  16.180   3.257  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -11.785  16.935   4.383  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -13.040  15.750   2.880  1.00  0.00           O  
ATOM    465  H   ASP A  31      -7.823  15.236   2.062  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.983  14.576   4.106  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.062  16.862   2.523  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -10.896  15.767   1.440  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.495  13.241   1.135  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.883  12.103   0.295  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.705  11.220  -0.047  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.550  11.650  -0.170  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.604  12.619  -0.979  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.941  13.344  -0.761  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.353  13.661   0.345  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.619  13.569  -1.926  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.711  13.900   0.834  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.572  11.478   0.893  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.936  13.320  -1.518  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -10.783  11.800  -1.696  1.00  0.00           H  
ATOM    481  N   ILE A  33      -8.999   9.941  -0.231  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -7.985   8.920  -0.472  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.500   7.868  -1.428  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.384   7.063  -1.081  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.473   8.270   0.880  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.181   9.278   2.039  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.201   7.389   0.678  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.049   9.121   3.305  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.044   9.709  -0.231  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.131   9.409  -0.976  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.289   7.607   1.236  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.107   9.251   2.307  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -7.349  10.313   1.685  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.354   6.557  -0.032  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.338   7.977   0.316  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -5.882   6.893   1.614  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.128   9.184   3.071  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.877   8.158   3.818  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.829   9.915   4.041  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.958   7.822  -2.630  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.477   6.940  -3.674  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.479   5.861  -4.029  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.256   6.058  -4.029  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.849   7.783  -4.924  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.538   6.957  -6.040  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -10.501   7.749  -6.928  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.411   7.222  -8.367  1.00  0.00           C  
ATOM    508  NZ  LYS A  34      -9.034   6.773  -8.638  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.098   8.430  -2.790  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.382   6.435  -3.287  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -9.515   8.617  -4.628  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.940   8.274  -5.328  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -8.779   6.519  -6.715  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.065   6.092  -5.589  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -11.537   7.646  -6.547  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -10.256   8.828  -6.877  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -11.128   6.389  -8.520  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.697   8.005  -9.099  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34      -8.367   7.477  -8.290  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -8.864   5.876  -8.160  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34      -8.905   6.651  -9.652  1.00  0.00           H  
ATOM    522  N   TRP A  35      -8.003   4.695  -4.364  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.196   3.565  -4.814  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.865   2.858  -5.971  1.00  0.00           C  
ATOM    525  O   TRP A  35      -9.028   2.433  -5.886  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -7.011   2.570  -3.636  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.810   2.802  -2.717  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.844   3.497  -1.487  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.527   2.314  -2.842  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.601   3.440  -0.827  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.803   2.699  -1.684  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.899   1.565  -3.872  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.461   2.289  -1.517  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.589   1.129  -3.657  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.888   1.464  -2.489  1.00  0.00           C  
ATOM    536  H   TRP A  35      -9.067   4.637  -4.326  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.218   3.939  -5.168  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.940   2.542  -3.020  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.931   1.531  -4.028  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.715   4.020  -1.101  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.356   3.813   0.098  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.403   1.330  -4.812  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.891   2.599  -0.651  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -2.105   0.519  -4.405  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.891   1.076  -2.336  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.158   2.733  -7.078  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.711   2.104  -8.276  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.956   0.843  -8.621  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.837   0.606  -8.122  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.650   3.131  -9.440  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -6.529   2.942 -10.515  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -6.207   4.118 -11.441  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -6.018   5.256 -11.030  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -6.154   3.780 -12.759  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.168   3.125  -7.055  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.764   1.825  -8.081  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -8.631   3.140  -9.958  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -7.567   4.150  -9.010  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -5.582   2.659 -10.019  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -6.764   2.079 -11.164  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.522   0.035  -9.496  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.811  -1.149  -9.999  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.341  -0.874 -11.413  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.042  -1.123 -12.402  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.714  -2.407  -9.897  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.893  -2.473 -10.899  1.00  0.00           C  
ATOM    567  CD  LYS A  37     -10.108  -3.266 -10.407  1.00  0.00           C  
ATOM    568  CE  LYS A  37     -10.210  -4.579 -11.195  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -11.560  -5.146 -11.031  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.482   0.319  -9.878  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.906  -1.301  -9.382  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -7.087  -3.326 -10.017  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -8.108  -2.497  -8.851  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -9.256  -1.455 -11.133  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -8.538  -2.888 -11.863  1.00  0.00           H  
ATOM    576  HD2 LYS A  37     -10.017  -3.454  -9.320  1.00  0.00           H  
ATOM    577  HD3 LYS A  37     -11.030  -2.665 -10.544  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -9.990  -4.405 -12.270  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -9.454  -5.314 -10.849  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -12.251  -4.384 -10.996  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -11.772  -5.765 -11.826  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -11.601  -5.687 -10.155  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.147  -0.323 -11.513  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.608   0.218 -12.757  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.778  -0.703 -13.946  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.744  -0.225 -15.106  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.094   0.596 -12.586  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.418  -0.382 -11.810  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.802   1.931 -11.867  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.597  -0.254 -10.593  1.00  0.00           H  
ATOM    591  HA  THR A  38      -5.173   1.143 -12.984  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.630   0.633 -13.595  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.775   0.093 -11.275  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.238   1.954 -10.850  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.717   2.117 -11.763  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -3.205   2.803 -12.414  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.933  -1.997 -13.751  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.160  -2.925 -14.861  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.244  -2.414 -15.782  1.00  0.00           C  
ATOM    600  O   SER A  39      -5.986  -2.030 -16.937  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.478  -4.350 -14.345  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.420  -5.341 -15.380  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.871  -2.333 -12.742  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.230  -2.969 -15.456  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.798  -4.639 -13.521  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -6.492  -4.372 -13.901  1.00  0.00           H  
ATOM    607  HG  SER A  39      -4.739  -5.067 -16.001  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.474  -2.403 -15.306  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.584  -1.794 -16.036  1.00  0.00           C  
ATOM    610  C   ASP A  40      -8.940  -0.426 -15.490  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.030   0.106 -15.788  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.809  -2.745 -16.033  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.028  -3.591 -14.771  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.541  -4.702 -14.619  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -10.840  -2.979 -13.857  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.620  -2.896 -14.373  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.230  -1.634 -17.071  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -10.744  -2.188 -16.224  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -9.728  -3.447 -16.888  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.065   0.190 -14.719  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.288   1.517 -14.137  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.668   1.602 -13.529  1.00  0.00           C  
ATOM    623  O   LYS A  41     -10.492   2.468 -13.853  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.063   2.605 -15.221  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.174   2.691 -16.296  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -8.976   3.789 -17.345  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.254   3.941 -18.180  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -10.503   5.371 -18.437  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.176  -0.356 -14.496  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.562   1.669 -13.311  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.956   3.601 -14.732  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -7.076   2.439 -15.715  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -9.242   1.737 -16.854  1.00  0.00           H  
ATOM    634  HG3 LYS A  41     -10.160   2.813 -15.803  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -8.705   4.741 -16.844  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -8.118   3.530 -18.002  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.162   3.386 -19.137  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -11.129   3.499 -17.658  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -9.634   5.903 -18.288  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -10.820   5.496 -19.409  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -11.230   5.714 -17.792  1.00  0.00           H  
ATOM    642  N   LYS A  42      -9.933   0.692 -12.597  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.267   0.551 -12.019  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.259   0.594 -10.503  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.663  -0.236  -9.806  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.912  -0.772 -12.522  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.366  -0.580 -13.026  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.934  -1.746 -13.839  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -14.983  -2.485 -12.996  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -14.303  -3.398 -12.060  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.110   0.081 -12.311  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.874   1.408 -12.362  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.299  -1.199 -13.336  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.891  -1.528 -11.714  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -14.050  -0.436 -12.168  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.430   0.357 -13.615  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -14.369  -1.368 -14.784  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.117  -2.438 -14.126  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -15.615  -1.761 -12.440  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.680  -3.062 -13.638  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -13.328  -3.093 -11.929  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -14.790  -3.387 -11.153  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -14.314  -4.354 -12.444  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.974   1.570  -9.960  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.020   1.867  -8.534  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.146   0.615  -7.689  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.721  -0.408  -8.084  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.209   2.830  -8.248  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.433   3.939  -9.305  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.769   3.854 -10.052  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.325   5.270 -10.257  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.728   5.191 -10.703  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.504   2.174 -10.675  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.067   2.353  -8.249  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.148   2.237  -8.141  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.073   3.295  -7.239  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -13.412   4.936  -8.823  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -12.594   3.944 -10.027  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.624   3.333 -11.019  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -15.486   3.241  -9.470  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.252   5.855  -9.315  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.729   5.830 -11.007  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -17.210   4.438 -10.192  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.199   6.088 -10.516  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.757   4.993 -11.713  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.614   0.702  -6.481  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.619  -0.406  -5.532  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.865   0.093  -4.125  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.639  -0.478  -3.344  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.286  -1.254  -5.633  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.017  -0.425  -6.015  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.402  -2.451  -6.627  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.780  -1.244  -6.437  1.00  0.00           C  
ATOM    694  H   ILE A  44     -11.152   1.637  -6.249  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.471  -1.064  -5.785  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.100  -1.675  -4.622  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.266   0.319  -6.796  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.697   0.182  -5.147  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.207  -3.159  -6.362  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.590  -2.114  -7.664  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.488  -3.070  -6.649  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.482  -1.969  -5.656  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.946  -1.812  -7.369  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.909  -0.588  -6.618  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.205   1.184  -3.783  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.414   1.874  -2.511  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.372   3.372  -2.709  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.619   3.874  -3.575  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.347   1.374  -1.523  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.469   1.520  -4.481  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.418   1.617  -2.125  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.411   0.279  -1.370  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.320   1.590  -1.876  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.455   1.841  -0.528  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.162   4.123  -1.960  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.119   5.585  -2.054  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.748   6.269  -0.862  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.720   5.802  -0.252  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.833   6.009  -3.359  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.784   7.537  -3.697  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.977   8.190  -4.405  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -13.845   8.747  -5.483  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -15.158   8.177  -3.841  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.797   3.615  -1.274  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.058   5.896  -2.091  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.396   5.437  -4.203  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.893   5.693  -3.307  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -12.655   8.130  -2.772  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -11.880   7.764  -4.294  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -15.204   7.689  -2.945  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.900   8.630  -4.378  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.202   7.425  -0.520  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.768   8.307   0.496  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.096   9.658  -0.104  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.221  10.350  -0.650  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -11.769   8.527   1.673  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.352   8.410   3.090  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.147   9.448   3.593  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -12.092   7.295   3.890  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.667   9.374   4.881  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -12.615   7.221   5.179  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.398   8.262   5.675  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.305   7.681  -1.044  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.704   7.858   0.877  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -10.911   7.831   1.574  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.300   9.527   1.572  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.330  10.331   2.994  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -11.470   6.493   3.518  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.283  10.178   5.257  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -12.406   6.359   5.795  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.799   8.209   6.676  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.346  10.062   0.010  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.797  11.345  -0.522  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.858  11.952   0.368  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.066  11.785   0.138  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.322  11.144  -1.970  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -16.155  12.326  -2.533  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.181  12.351  -4.067  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -17.387  13.099  -4.503  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -17.951  13.021  -5.701  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -17.557  12.219  -6.646  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -18.953  13.792  -5.938  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.003   9.423   0.551  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.931  12.032  -0.526  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -14.470  10.964  -2.655  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.919  10.210  -2.018  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -17.201  12.284  -2.169  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -15.755  13.289  -2.156  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.263  12.832  -4.461  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.202  11.317  -4.469  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -17.822  13.734  -3.818  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -16.765  11.637  -6.373  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -18.066  12.255  -7.527  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -19.201  14.357  -5.124  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -19.371  13.758  -6.865  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.417  12.635   1.407  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.314  13.220   2.399  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.074  12.131   3.123  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.205  10.982   2.680  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.274  14.238   1.721  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -16.695  15.677   1.669  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -17.722  16.793   1.875  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -17.603  17.333   3.306  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -18.912  17.846   3.746  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.358  12.690   1.519  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -15.709  13.753   3.161  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.527  13.918   0.692  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.244  14.248   2.262  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -15.929  15.808   2.457  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -16.160  15.826   0.710  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.560  17.594   1.126  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -18.744  16.401   1.697  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -17.248  16.536   3.993  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -16.846  18.142   3.368  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -19.403  18.267   2.944  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -19.476  17.070   4.123  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -18.775  18.557   4.477  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.577  12.487   4.299  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -18.453  11.605   5.065  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.902  11.728   4.647  1.00  0.00           C  
ATOM    801  O   GLU A  50     -20.821  11.640   5.488  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.280  11.938   6.574  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.573  10.791   7.598  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.513   9.704   7.795  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -16.315   9.945   7.854  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.029   8.448   7.898  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.236  13.435   4.657  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.145  10.558   4.876  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.247  12.301   6.742  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -18.916  12.811   6.820  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -18.773  11.225   8.596  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -19.515  10.275   7.333  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.165  11.910   3.369  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.530  11.887   2.812  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.757  10.802   1.760  1.00  0.00           C  
ATOM    816  O   LYS A  51     -22.873  10.549   1.296  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.809  13.273   2.169  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.228  13.825   2.440  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -23.793  14.721   1.332  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -23.832  13.932   0.016  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -24.793  14.563  -0.906  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.337  12.125   2.736  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.196  11.615   3.645  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.054  14.002   2.520  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.619  13.190   1.069  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.947  12.993   2.562  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.238  14.369   3.405  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.800  15.082   1.618  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -23.158  15.623   1.219  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -22.822  13.893  -0.444  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -24.124  12.876   0.191  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -25.503  15.075  -0.364  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -24.295  15.219  -1.525  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -25.252  13.837  -1.474  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.660  10.164   1.396  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.643   9.178   0.323  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.254   8.612   0.131  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.333   9.293  -0.345  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.158   9.854  -0.979  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.251   8.962  -2.261  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -21.985   7.623  -2.161  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.710   7.330  -1.218  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -21.756   6.791  -3.215  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.790  10.466   1.930  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.311   8.341   0.596  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.157  10.288  -0.783  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -20.520  10.733  -1.198  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.725   9.526  -3.085  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -20.234   8.740  -2.635  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.079   7.354   0.490  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.780   6.694   0.395  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.850   5.486  -0.508  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.891   5.169  -1.102  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.264   6.292   1.819  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.829   7.141   2.810  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -15.740   6.390   2.046  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.934   6.858   0.887  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.061   7.402  -0.056  1.00  0.00           H  
ATOM    859  HB  THR A  53     -17.581   5.247   2.024  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -18.683   6.758   3.033  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -15.363   7.414   1.865  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.455   6.114   3.078  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.169   5.711   1.386  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.741   4.776  -0.619  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.696   3.539  -1.395  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.917   2.465  -0.669  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.687   2.523  -0.533  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.022   3.796  -2.777  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.926   2.589  -3.722  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -17.052   1.819  -4.022  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -14.680   2.218  -4.244  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.936   0.698  -4.842  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -14.565   1.099  -5.060  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.693   0.339  -5.360  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.886   5.160  -0.114  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.729   3.172  -1.541  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.556   4.612  -3.302  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.004   4.211  -2.621  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -18.022   2.100  -3.636  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -13.806   2.823  -4.043  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.812   0.111  -5.078  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -13.602   0.834  -5.474  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.598  -0.535  -5.988  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.631   1.452  -0.213  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -16.045   0.326   0.508  1.00  0.00           C  
ATOM    886  C   LYS A  55     -17.015  -0.830   0.578  1.00  0.00           C  
ATOM    887  O   LYS A  55     -17.636  -1.100   1.618  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -15.626   0.784   1.932  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -16.723   1.599   2.662  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -16.549   1.703   4.180  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -17.728   2.489   4.772  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -17.991   2.016   6.143  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.687   1.523  -0.375  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -15.152  -0.020  -0.047  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -15.348  -0.101   2.540  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.702   1.392   1.871  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -16.745   2.637   2.280  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -17.719   1.175   2.425  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -16.479   0.689   4.620  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -15.593   2.213   4.415  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -17.508   3.577   4.773  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -18.642   2.366   4.154  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -17.109   1.701   6.572  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -18.389   2.785   6.701  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -18.658   1.232   6.114  1.00  0.00           H  
ATOM    906  N   GLU A  56     -17.152  -1.549  -0.520  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -18.165  -2.597  -0.635  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.696  -3.916  -0.066  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.529  -4.769   0.322  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.546  -2.740  -2.137  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -17.377  -2.896  -3.165  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -17.732  -3.153  -4.632  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -18.146  -4.427  -4.880  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -17.651  -2.292  -5.498  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.508  -1.298  -1.330  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -19.056  -2.284  -0.056  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.226  -3.607  -2.248  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.167  -1.870  -2.428  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -16.740  -1.992  -3.145  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -16.700  -3.713  -2.853  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.401  -4.143   0.034  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.875  -5.447   0.439  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.558  -5.311   1.166  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.966  -4.226   1.252  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.724  -6.348  -0.817  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -17.007  -6.413  -1.684  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.923  -7.348  -2.893  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -15.813  -6.860  -3.834  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -16.092  -7.328  -5.203  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.756  -3.318  -0.163  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.593  -5.909   1.141  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.884  -5.983  -1.440  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -15.425  -7.371  -0.508  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -17.861  -6.767  -1.076  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -17.283  -5.392  -2.014  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -16.739  -8.385  -2.553  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.897  -7.361  -3.425  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -15.742  -5.752  -3.810  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -14.820  -7.233  -3.508  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -16.573  -8.238  -5.164  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -16.693  -6.643  -5.684  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -15.207  -7.429  -5.720  1.00  0.00           H  
ATOM    943  N   ASP A  58     -14.075  -6.416   1.712  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.764  -6.434   2.363  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.646  -6.844   1.426  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.467  -6.536   1.661  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.780  -7.352   3.617  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.943  -7.183   4.600  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -14.781  -6.297   4.500  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.956  -8.137   5.580  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.691  -7.282   1.650  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.555  -5.388   2.645  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.759  -8.412   3.284  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.829  -7.236   4.182  1.00  0.00           H  
ATOM    955  N   THR A  59     -12.003  -7.567   0.379  1.00  0.00           N  
ATOM    956  CA  THR A  59     -11.044  -7.904  -0.667  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.242  -6.676  -1.060  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.135  -6.766  -1.603  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.729  -8.457  -1.973  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -12.473  -9.638  -1.717  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -10.776  -8.850  -3.124  1.00  0.00           C  
ATOM    962  H   THR A  59     -13.032  -7.835   0.338  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.388  -8.704  -0.282  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.403  -7.651  -2.328  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -12.439 -10.158  -2.526  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -10.050  -9.622  -2.811  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -11.327  -9.250  -3.995  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -10.195  -7.990  -3.505  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.845  -5.518  -0.863  1.00  0.00           N  
ATOM    970  CA  TYR A  60     -10.180  -4.237  -1.093  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.688  -3.185  -0.134  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.856  -2.734  -0.281  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.468  -3.714  -2.533  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.616  -4.301  -3.661  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.325  -3.804  -3.880  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.104  -5.332  -4.469  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.507  -4.389  -4.841  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.279  -5.919  -5.426  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -7.984  -5.445  -5.613  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.182  -6.016  -6.560  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.872  -5.558  -0.579  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -9.094  -4.375  -0.943  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.545  -3.853  -2.762  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.342  -2.612  -2.558  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.940  -3.001  -3.267  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.100  -5.722  -4.314  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.504  -4.014  -4.982  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -9.644  -6.737  -6.029  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -6.981  -6.913  -6.292  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.900  -2.733   0.822  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.396  -1.787   1.832  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.443  -0.641   2.105  1.00  0.00           C  
ATOM    993  O   LYS A  61      -8.213  -0.772   2.112  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.690  -2.570   3.141  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -12.110  -2.329   3.713  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -12.280  -2.708   5.187  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.917  -2.628   5.888  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.918  -1.502   6.837  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.910  -3.122   0.853  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.324  -1.335   1.434  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -10.551  -3.657   2.965  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.928  -2.311   3.908  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -12.378  -1.258   3.633  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -12.856  -2.867   3.095  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -13.020  -2.037   5.664  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -12.692  -3.734   5.266  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -10.695  -3.580   6.416  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -10.096  -2.494   5.153  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -11.850  -1.064   6.851  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -10.687  -1.847   7.780  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -10.217  -0.806   6.546  1.00  0.00           H  
ATOM   1012  N   LEU A  62     -10.024   0.519   2.368  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -9.291   1.746   2.667  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.907   1.801   4.126  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.574   1.201   4.993  1.00  0.00           O  
ATOM   1016  CB  LEU A  62     -10.147   2.987   2.276  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.483   4.207   1.586  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62     -10.051   5.548   2.087  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -7.962   4.184   1.785  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -11.095   0.495   2.389  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -8.349   1.753   2.088  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.980   2.637   1.626  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.663   3.355   3.193  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.682   4.137   0.495  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62     -10.575   5.437   3.053  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.266   6.315   2.217  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62     -10.796   5.954   1.378  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -7.693   4.170   2.860  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -7.496   3.291   1.325  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -7.476   5.071   1.348  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.849   2.519   4.454  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.479   2.758   5.848  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -7.298   4.234   6.116  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.339   5.078   5.209  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -6.147   2.022   6.187  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -6.202   0.487   6.210  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.668  -0.169   7.356  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.768  -0.265   5.115  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.675  -1.558   7.415  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.788  -1.657   5.171  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.235  -2.302   6.322  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -7.255   2.879   3.647  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -8.292   2.389   6.501  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -5.354   2.342   5.480  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.772   2.373   7.170  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -6.979   0.402   8.220  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -5.395   0.229   4.230  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.005  -2.055   8.317  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -5.442  -2.234   4.326  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.239  -3.381   6.375  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -7.095   4.572   7.377  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.995   5.966   7.800  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -5.736   6.606   7.263  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.761   7.664   6.619  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -7.037   6.047   9.351  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -8.079   5.105  10.004  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -8.243   5.282  11.517  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -9.319   6.341  11.790  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64     -10.626   5.680  11.950  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.986   3.766   8.064  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.856   6.520   7.379  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -6.035   5.820   9.766  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -7.238   7.097   9.661  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -9.079   5.274   9.560  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -7.827   4.052   9.771  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -8.503   4.311  11.982  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -7.277   5.593  11.964  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -9.066   6.925  12.701  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -9.374   7.080  10.964  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64     -10.669   4.851  11.341  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64     -10.748   5.392  12.931  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64     -11.377   6.336  11.690  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.606   5.980   7.542  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.312   6.469   7.076  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -3.234   6.519   5.566  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -2.327   7.170   5.001  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.181   5.561   7.646  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.400   4.047   7.559  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -3.265   3.553   6.851  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.627   3.235   8.310  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.703   5.078   8.104  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -3.182   7.506   7.439  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.233   5.778   7.117  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.973   5.823   8.700  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.899   3.572   8.957  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -4.149   5.878   4.865  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -4.148   5.891   3.401  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.547   4.631   2.828  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.972   4.636   1.720  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.894   5.347   5.410  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -5.186   5.998   3.027  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -3.584   6.765   3.029  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.625   3.529   3.550  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -3.217   2.227   3.023  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.382   1.527   2.366  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.552   1.925   2.532  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.608   1.342   4.162  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -1.188   1.381   4.117  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.956  -0.162   4.120  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.965   3.642   4.552  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.446   2.388   2.248  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.943   1.752   5.140  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.954   2.272   3.840  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.639  -0.630   3.169  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -2.473  -0.724   4.940  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -4.041  -0.348   4.229  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -4.115   0.465   1.628  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -5.181  -0.360   1.061  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.892  -1.832   1.233  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.986  -2.396   0.596  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.420  -0.033  -0.446  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.614  -0.757  -1.132  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.961  -0.070  -0.830  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -6.367  -0.858  -2.644  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -3.088   0.218   1.503  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -6.107  -0.151   1.627  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.567   1.060  -0.555  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.494  -0.258  -1.009  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.664  -1.790  -0.725  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -8.159   0.011   0.252  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.996   0.949  -1.253  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.809  -0.619  -1.286  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -6.219   0.136  -3.105  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.474  -1.466  -2.885  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -7.226  -1.322  -3.165  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.671  -2.499   2.065  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.525  -3.940   2.262  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.243  -4.704   1.173  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.157  -4.194   0.510  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -6.039  -4.319   3.678  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -7.458  -4.934   3.750  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -7.502  -6.398   4.199  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -8.296  -6.501   5.509  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -7.721  -7.566   6.349  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.434  -1.937   2.551  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.450  -4.193   2.184  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.315  -5.028   4.158  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -5.989  -3.415   4.343  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -8.081  -4.370   4.472  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -7.971  -4.824   2.774  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -7.952  -7.022   3.403  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -6.470  -6.776   4.347  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -8.279  -5.540   6.064  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -9.366  -6.709   5.298  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -7.347  -8.314   5.747  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -6.960  -7.177   6.925  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -8.452  -7.953   6.963  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.848  -5.949   0.985  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.471  -6.830  -0.005  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.715  -8.195   0.595  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.732  -8.887   0.970  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.620  -6.923  -1.338  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -6.015  -5.905  -2.459  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -5.641  -8.354  -1.963  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.883  -5.501  -3.428  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -5.081  -6.304   1.633  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.458  -6.398  -0.244  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.571  -6.693  -1.060  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.810  -6.344  -3.092  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -6.477  -5.002  -2.016  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -5.249  -9.132  -1.285  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -6.658  -8.662  -2.267  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.000  -8.427  -2.862  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -4.012  -5.084  -2.889  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.522  -6.350  -4.035  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -5.226  -4.727  -4.139  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.953  -8.644   0.704  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -8.231  -9.884   1.446  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -8.215 -11.145   0.598  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.781 -11.218  -0.499  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -9.598  -9.744   2.170  1.00  0.00           C  
ATOM   1172  CG  LYS A  71     -10.088 -11.068   2.813  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.010 -11.111   4.342  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -10.679 -12.397   4.847  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -12.118 -12.356   4.534  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.720  -8.026   0.270  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -7.421 -10.001   2.192  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.526  -8.956   2.949  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71     -10.372  -9.379   1.468  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71     -11.146 -11.251   2.549  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -9.525 -11.919   2.381  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71      -8.953 -11.051   4.665  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.519 -10.222   4.768  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -10.206 -13.288   4.384  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.539 -12.516   5.942  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -12.259 -11.895   3.624  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -12.488 -13.316   4.494  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -12.614 -11.828   5.266  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.583 -12.175   1.136  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.582 -13.525   0.580  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -7.109 -13.573  -0.852  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.887 -13.294  -1.793  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -9.043 -14.014   0.662  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -9.282 -15.226  -0.190  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -8.309 -16.131  -0.609  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72     -10.539 -15.577  -0.661  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -9.077 -16.982  -1.316  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72     -10.410 -16.725  -1.400  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -7.084 -11.958   2.065  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.863 -14.130   1.161  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.341 -14.266   1.700  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -9.748 -13.223   0.338  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -7.295 -16.145  -0.431  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72     -11.449 -15.018  -0.463  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -8.588 -17.827  -1.785  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72     -11.144 -17.253  -1.894  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.873 -13.967  -1.087  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.299 -13.908  -2.435  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.557 -15.184  -2.779  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -4.548 -16.167  -2.033  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -4.370 -12.665  -2.533  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -2.840 -12.804  -2.744  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -2.146 -11.453  -2.474  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -2.181 -13.889  -1.879  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -5.237 -14.289  -0.297  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -6.135 -13.846  -3.153  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -4.766 -11.996  -3.349  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -4.533 -12.038  -1.612  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -2.663 -13.054  -3.812  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -2.543 -10.653  -3.124  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.274 -11.122  -1.427  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -1.060 -11.511  -2.669  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -2.390 -13.733  -0.801  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -2.577 -14.891  -2.141  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -1.096 -13.936  -2.015  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.988 -15.189  -3.970  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.063 -16.208  -4.454  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.106 -15.594  -5.458  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -1.697 -14.427  -5.316  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.795 -17.420  -5.113  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.227 -17.716  -4.605  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -5.773 -19.089  -5.028  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -7.282 -18.983  -5.279  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -7.910 -20.297  -5.050  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.273 -14.361  -4.589  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.482 -16.591  -3.599  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.835 -17.269  -6.209  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.128 -18.306  -4.979  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.280 -17.695  -3.502  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.911 -16.920  -4.965  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -5.236 -19.440  -5.931  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -5.567 -19.833  -4.233  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -7.734 -18.217  -4.614  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -7.494 -18.646  -6.315  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.211 -21.040  -5.193  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -8.267 -20.344  -4.085  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -8.689 -20.426  -5.711  1.00  0.00           H  
ATOM   1248  N   THR A  75      -1.754 -16.329  -6.491  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -1.105 -15.728  -7.654  1.00  0.00           C  
ATOM   1250  C   THR A  75      -2.109 -14.961  -8.496  1.00  0.00           C  
ATOM   1251  O   THR A  75      -1.787 -14.053  -9.273  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -0.389 -16.821  -8.514  1.00  0.00           C  
ATOM   1253  OG1 THR A  75       0.500 -17.586  -7.711  1.00  0.00           O  
ATOM   1254  CG2 THR A  75       0.484 -16.313  -9.682  1.00  0.00           C  
ATOM   1255  H   THR A  75      -1.888 -17.380  -6.388  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -0.378 -14.987  -7.282  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -1.172 -17.498  -8.926  1.00  0.00           H  
ATOM   1258  HG1 THR A  75       1.321 -17.085  -7.671  1.00  0.00           H  
ATOM   1259 HG21 THR A  75       1.282 -15.632  -9.330  1.00  0.00           H  
ATOM   1260 HG22 THR A  75       0.974 -17.140 -10.227  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -0.104 -15.761 -10.439  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -3.369 -15.341  -8.352  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -4.490 -14.707  -9.043  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -4.899 -13.382  -8.436  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -5.341 -12.476  -9.210  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -5.694 -15.691  -9.101  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -5.780 -16.601 -10.334  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -6.027 -16.183 -11.456  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -5.527 -17.913 -10.044  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -3.512 -16.201  -7.740  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -4.133 -14.486 -10.066  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -5.718 -16.339  -8.208  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -6.638 -15.113  -9.052  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -4.825 -13.175  -7.132  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.222 -11.879  -6.553  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.220 -10.807  -6.929  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.434  -9.613  -6.603  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -5.451 -11.915  -5.018  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -6.700 -11.161  -4.512  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -7.802 -11.684  -4.440  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -6.434  -9.861  -4.185  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -4.430 -13.966  -6.542  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.169 -11.612  -7.059  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.513 -12.934  -4.584  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -4.574 -11.465  -4.511  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.121 -11.149  -7.573  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.213 -10.134  -8.117  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.929  -9.244  -9.105  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.639  -9.691 -10.017  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.006 -10.826  -8.785  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.235 -11.065  -7.860  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.006 -11.813  -6.537  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.243 -13.005  -6.449  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78      -0.486 -11.182  -5.502  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -2.874 -12.188  -7.637  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -1.866  -9.495  -7.284  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -1.332 -11.801  -9.199  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -0.692 -10.227  -9.665  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.996 -11.658  -8.384  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.723 -10.110  -7.622  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -0.734 -10.207  -5.672  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78      -0.672 -11.770  -4.686  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.729  -7.950  -8.944  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.212  -6.944  -9.884  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.314  -5.729  -9.873  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.312  -5.644  -9.142  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.685  -6.571  -9.572  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.702  -7.720  -9.535  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.865  -8.438  -8.559  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.415  -7.834 -10.697  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.168  -7.675  -8.074  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -3.138  -7.391 -10.892  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.759  -6.029  -8.612  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -5.043  -5.841 -10.328  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.650  -4.756 -10.700  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.958  -3.469 -10.687  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.821  -2.418 -10.019  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -4.056  -2.428 -10.109  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.484  -3.059 -12.141  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -1.130  -4.264 -13.070  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.267  -2.083 -12.124  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.188  -3.976 -14.257  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -3.445  -4.964 -11.377  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -1.059  -3.574 -10.050  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -2.335  -2.527 -12.617  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80      -0.733  -5.109 -12.465  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -2.062  -4.672 -13.516  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.468  -1.143 -11.582  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.629  -2.542 -11.666  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.024  -1.756 -13.140  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       0.050  -2.900 -14.345  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       0.771  -4.521 -14.177  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -0.646  -4.286 -15.214  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -2.170  -1.511  -9.318  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.845  -0.526  -8.479  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.104   0.787  -8.511  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.950   0.874  -8.956  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.910  -1.037  -7.004  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.383  -2.491  -6.857  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.522  -3.537  -7.200  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.671  -2.777  -6.399  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -2.911  -4.857  -6.986  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -5.056  -4.097  -6.187  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.174  -5.135  -6.472  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.547  -6.432  -6.255  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -1.110  -1.512  -9.424  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.874  -0.341  -8.838  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.911  -0.967  -6.534  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.529  -0.341  -6.404  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.522  -3.331  -7.553  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.343  -1.975  -6.122  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.231  -5.667  -7.207  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.040  -4.306  -5.789  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.038  -6.775  -5.519  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.769   1.842  -8.084  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.109   3.137  -7.919  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.913   4.020  -6.998  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.151   4.120  -7.116  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -1.917   3.808  -9.307  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.324   5.236  -9.234  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.351   6.366  -9.354  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.234   7.008 -10.743  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -1.206   8.064 -10.709  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.811   1.700  -7.908  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.117   2.952  -7.452  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.260   3.176  -9.938  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -2.888   3.832  -9.845  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -0.807   5.387  -8.268  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.541   5.353 -10.009  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.368   5.967  -9.176  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -2.169   7.124  -8.565  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -1.978   6.243 -11.505  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -3.203   7.443 -11.066  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -0.460   7.796 -10.052  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -0.807   8.185 -11.651  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -1.633   8.949 -10.400  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.254   4.660  -6.051  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.954   5.425  -5.021  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.880   6.906  -5.309  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.801   7.502  -5.433  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.357   5.086  -3.597  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.843   5.377  -3.398  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -3.061   5.813  -2.427  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.191   4.623  -6.104  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -4.024   5.141  -5.039  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.509   3.992  -3.441  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.593   6.443  -3.556  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.494   5.106  -2.383  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.206   4.788  -4.085  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -4.151   5.627  -2.426  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.690   5.468  -1.444  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.917   6.909  -2.468  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.040   7.522  -5.442  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.154   8.970  -5.609  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.953   9.566  -4.475  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.184   9.425  -4.401  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.760   9.332  -6.987  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.863   8.494  -7.349  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.905   6.897  -5.368  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.139   9.405  -5.550  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.111  10.383  -6.974  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.993   9.298  -7.784  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.614   7.587  -7.148  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.273  10.264  -3.587  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.891  10.741  -2.349  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.899  12.251  -2.313  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.834  12.900  -2.342  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.197  10.084  -1.085  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.600   8.654  -1.338  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.143  10.019   0.156  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.316   8.307  -0.559  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.266  10.502  -3.838  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -5.951  10.428  -2.359  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.343  10.735  -0.811  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -4.375   7.882  -1.164  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -3.344   8.549  -2.410  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.508  11.009   0.477  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.029   9.384  -0.029  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.635   9.612   1.049  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -2.043   9.104   0.159  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -2.408   7.366   0.012  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -1.455   8.177  -1.241  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.068  12.857  -2.240  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.221  14.300  -2.421  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.711  14.990  -1.168  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.316  14.389  -0.270  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.248  14.591  -3.557  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.260  13.597  -4.726  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -7.789  12.317  -4.538  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -6.741  13.953  -5.973  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -7.821  11.410  -5.593  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -6.792  13.050  -7.033  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.327  11.780  -6.842  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.366  10.894  -7.881  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.902  12.246  -1.983  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.235  14.730  -2.674  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.267  14.667  -3.125  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.073  15.600  -3.979  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -8.186  12.027  -3.574  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.325  14.938  -6.132  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -8.237  10.426  -5.436  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.410  13.331  -8.004  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -8.229  10.477  -7.897  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.452  16.285  -1.100  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -6.930  17.132  -0.011  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.398  17.451  -0.174  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.099  16.904  -1.041  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.054  18.411   0.085  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -5.709  19.112  -1.238  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.385  19.004  -2.250  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.580  19.879  -1.151  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -5.877  16.685  -1.907  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -6.837  16.538   0.917  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.515  19.166   0.746  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.096  18.157   0.580  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.905  18.326   0.675  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.317  18.700   0.646  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.714  19.299  -0.683  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.896  19.245  -1.082  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.646  19.697   1.811  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.601  21.038   1.340  1.00  0.00           O  
ATOM   1462  CG2 THR A  88      -9.691  19.681   3.024  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.233  18.707   1.408  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -10.918  17.782   0.784  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.673  19.482   2.174  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -11.097  21.562   1.977  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.647  19.896   2.725  1.00  0.00           H  
ATOM   1468 HG22 THR A  88      -9.975  20.424   3.788  1.00  0.00           H  
ATOM   1469 HG23 THR A  88      -9.686  18.703   3.542  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.781  19.900  -1.396  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.099  20.632  -2.623  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.033  19.755  -3.853  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.938  20.265  -4.992  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.124  21.836  -2.761  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -9.209  22.839  -1.584  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -10.471  23.707  -1.567  1.00  0.00           C  
ATOM   1477  CE  LYS A  89     -10.263  24.919  -2.485  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -9.903  26.094  -1.672  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.784  19.842  -1.027  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.138  21.002  -2.541  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.085  21.461  -2.843  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.315  22.361  -3.720  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -9.190  22.299  -0.619  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.308  23.483  -1.580  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89     -11.344  23.104  -1.884  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -10.682  24.042  -0.532  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -9.470  24.709  -3.233  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89     -11.179  25.140  -3.071  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -9.260  25.808  -0.920  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -9.443  26.797  -2.268  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -10.755  26.500  -1.258  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.097  18.446  -3.699  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.039  17.529  -4.834  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.693  17.547  -5.518  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.536  17.005  -6.632  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.150  18.091  -2.697  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.262  16.495  -4.506  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.822  17.797  -5.575  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.688  18.138  -4.900  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.380  18.298  -5.533  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.479  17.121  -5.243  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.150  16.832  -4.078  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.726  19.619  -5.036  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.594  20.694  -6.143  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.067  22.051  -5.669  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -6.185  23.096  -5.788  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -7.188  22.859  -4.735  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.878  18.498  -3.915  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.525  18.343  -6.628  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.318  20.034  -4.196  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.729  19.399  -4.602  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.896  20.348  -6.930  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.569  20.825  -6.652  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -4.700  21.968  -4.628  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -4.195  22.352  -6.285  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -5.769  24.122  -5.703  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -6.672  23.050  -6.784  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -6.818  22.178  -4.056  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -7.397  23.745  -4.252  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -8.050  22.487  -5.158  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.038  16.434  -6.279  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.058  15.360  -6.124  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.791  15.881  -5.484  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.881  16.416  -6.134  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.768  14.713  -7.510  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -2.918  15.492  -8.517  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.019  14.964  -9.157  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.162  16.761  -8.703  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.463  16.679  -7.224  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.478  14.601  -5.438  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -3.261  13.736  -7.357  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.723  14.439  -8.006  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -3.865  17.192  -8.104  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -2.490  17.201  -9.338  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.719  15.753  -4.169  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.585  16.269  -3.402  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.369  15.372  -3.514  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.787  15.804  -3.408  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.007  16.451  -1.891  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.286  17.296  -1.631  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.238  15.118  -1.139  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.518  15.223  -3.705  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.291  17.241  -3.833  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.175  16.977  -1.377  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.183  16.869  -2.118  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.514  17.390  -0.551  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.185  18.338  -1.990  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.357  14.454  -1.200  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.423  15.281  -0.060  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.101  14.554  -1.539  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.630  14.100  -3.758  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.419  13.123  -4.028  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.162  11.860  -4.624  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.336  11.514  -4.431  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       1.231  12.808  -2.740  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       2.296  11.679  -2.805  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       3.430  12.080  -3.760  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       2.879  11.331  -1.425  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.666  13.848  -3.780  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.096  13.541  -4.796  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.737  13.736  -2.405  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94       0.521  12.568  -1.925  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.812  10.770  -3.217  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.054  12.297  -4.778  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.972  12.980  -3.414  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       4.177  11.271  -3.867  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       3.315  12.213  -0.920  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       2.102  10.919  -0.755  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       3.667  10.559  -1.492  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.669  11.143  -5.358  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.245   9.969  -6.115  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.407   9.030  -6.334  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.584   9.431  -6.270  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.360  10.446  -7.465  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.631  11.003  -8.541  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.550  12.487  -8.905  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95      -0.305  12.754  -9.931  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       1.194  13.352  -8.326  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.691  11.457  -5.335  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.528   9.429  -5.536  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.930   9.609  -7.915  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.130  11.215  -7.256  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.673  10.810  -8.222  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       0.527  10.436  -9.484  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.120   7.773  -6.616  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.170   6.771  -6.797  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.589   5.463  -7.284  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.412   5.145  -7.064  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.954   6.591  -5.468  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       2.389   5.540  -4.481  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       3.453   4.710  -3.752  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       4.720   5.555  -3.566  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       5.548   4.969  -2.497  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.089   7.541  -6.748  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.861   7.134  -7.582  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       4.017   6.346  -5.704  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       3.017   7.574  -4.944  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       1.791   6.038  -3.694  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       1.682   4.865  -5.003  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       3.052   4.363  -2.780  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       3.683   3.799  -4.340  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.295   5.607  -4.515  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       4.468   6.604  -3.309  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       4.950   4.428  -1.856  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       6.256   4.347  -2.912  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       6.018   5.722  -1.974  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.423   4.672  -7.932  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.983   3.453  -8.602  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.404   2.216  -7.842  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.387   2.194  -7.088  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.484   3.430 -10.106  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.879   4.834 -10.667  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.453   2.783 -11.082  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.713   4.834 -11.963  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.450   4.959  -7.907  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.877   3.453  -8.604  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.401   2.804 -10.127  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.961   5.411 -10.893  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.387   5.429  -9.880  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.201   1.740 -10.817  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.504   3.351 -11.119  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.833   2.720 -12.115  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.644   4.246 -11.850  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.160   4.415 -12.822  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.010   5.859 -12.248  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.630   1.157  -8.011  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.907  -0.134  -7.391  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.720  -1.275  -8.368  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.122  -1.135  -9.444  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.929  -0.360  -6.197  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       0.835   0.734  -5.123  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98      -0.020   1.824  -5.311  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.548   0.615  -3.924  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98      -0.107   2.818  -4.341  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.462   1.613  -2.959  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       0.653   2.725  -3.176  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.749   1.321  -8.591  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.957  -0.145  -7.040  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.098  -0.531  -6.609  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.159  -1.320  -5.701  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98      -0.584   1.921  -6.227  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       2.189  -0.240  -3.755  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98      -0.752   3.669  -4.501  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.026   1.519  -2.040  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       0.602   3.507  -2.433  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.204  -2.440  -7.981  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.996  -3.677  -8.728  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.120  -4.877  -7.818  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.235  -5.363  -7.545  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.980  -3.755  -9.924  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.238  -2.453 -10.698  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       2.560  -2.098 -11.651  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       4.315  -1.758 -10.223  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.800  -2.420  -7.092  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.953  -3.659  -9.094  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.962  -4.146  -9.603  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.610  -4.502 -10.655  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.010  -5.373  -7.305  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.024  -6.558  -6.446  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.773  -7.697  -7.096  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.763  -7.873  -8.323  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.427  -6.984  -6.082  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.781  -7.162  -4.581  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -1.021  -5.822  -3.865  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -2.018  -8.058  -4.433  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.102  -4.850  -7.511  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.579  -6.310  -5.523  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.133  -6.247  -6.516  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.657  -7.931  -6.607  1.00  0.00           H  
ATOM   1670  HG  LEU A 100       0.071  -7.673  -4.085  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.191  -5.109  -4.021  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -1.945  -5.335  -4.227  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -1.152  -5.953  -2.775  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -2.891  -7.648  -4.975  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -1.845  -9.080  -4.820  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -2.325  -8.158  -3.375  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.434  -8.495  -6.277  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.093  -9.713  -6.731  1.00  0.00           C  
ATOM   1679  C   LYS A 101       3.010 -10.800  -5.679  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.419 -10.664  -4.600  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.591  -9.448  -7.077  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.814  -8.330  -8.123  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.600  -8.759  -9.366  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       4.779  -8.435 -10.621  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.636  -7.745 -11.601  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.419  -8.215  -5.246  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.569 -10.074  -7.635  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       5.152  -9.201  -6.151  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.052 -10.395  -7.431  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.842  -7.947  -8.487  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.311  -7.465  -7.642  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.573  -8.227  -9.395  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.838  -9.839  -9.304  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.358  -9.364 -11.060  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       3.907  -7.795 -10.375  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.615  -8.036 -11.467  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       5.333  -7.990 -12.555  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       5.560  -6.727 -11.468  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.628 -11.921  -6.001  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.848 -13.020  -5.066  1.00  0.00           C  
ATOM   1701  C   ILE A 102       5.095 -13.779  -5.452  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.557 -13.749  -6.601  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.605 -13.990  -4.936  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       1.517 -13.501  -3.924  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.995 -15.454  -4.542  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.435 -14.536  -3.554  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.934 -11.997  -7.028  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       4.041 -12.574  -4.071  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.142 -14.041  -5.942  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       2.006 -13.096  -3.012  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102       0.970 -12.637  -4.343  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.688 -15.919  -5.265  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       3.482 -15.493  -3.549  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       2.129 -16.127  -4.511  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.089 -14.921  -4.448  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.847 -15.405  -3.011  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.333 -14.090  -2.895  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.632 -14.514  -4.496  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.928 -15.164  -4.686  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.896 -16.568  -4.133  1.00  0.00           C  
ATOM   1721  O   GLN A 103       6.327 -16.841  -3.066  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       8.026 -14.300  -4.023  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       9.269 -15.058  -3.456  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.107 -15.970  -2.234  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       9.463 -17.137  -2.266  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       8.603 -15.493  -1.124  1.00  0.00           N  
ATOM   1727  H   GLN A 103       5.026 -14.663  -3.634  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       7.122 -15.222  -5.773  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       8.380 -13.556  -4.781  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       7.564 -13.687  -3.226  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       9.705 -15.716  -4.234  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103      10.081 -14.339  -3.226  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       8.362 -14.501  -1.150  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       8.567 -16.155  -0.347  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.524 -17.486  -4.844  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.440 -18.906  -4.516  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.600 -19.662  -5.129  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.551 -20.238  -6.223  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.054 -19.435  -4.981  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.597 -19.086  -6.434  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.864 -20.157  -7.247  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       4.349 -21.144  -6.739  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       4.839 -19.907  -8.586  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.144 -17.124  -5.631  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.521 -19.020  -3.417  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       5.993 -20.530  -4.831  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       5.301 -19.035  -4.257  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.943 -18.194  -6.420  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       6.468 -18.770  -7.042  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.709 -19.639  -4.395  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.981 -20.181  -4.859  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.173 -21.604  -4.393  1.00  0.00           C  
ATOM   1753  O   ARG A 105      10.554 -22.073  -3.389  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      12.131 -19.262  -4.357  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      13.517 -19.527  -5.001  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      13.614 -18.994  -6.437  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      14.842 -18.167  -6.548  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      15.996 -18.564  -7.067  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      16.225 -19.764  -7.512  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      16.946 -17.701  -7.133  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      12.011 -22.297  -5.051  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.612 -19.158  -3.451  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      10.964 -20.183  -5.964  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      11.864 -18.202  -4.537  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.210 -19.345  -3.253  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      14.328 -19.063  -4.403  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      13.739 -20.613  -4.995  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      13.647 -19.835  -7.159  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      12.717 -18.390  -6.685  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      14.793 -17.201  -6.192  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      15.449 -20.406  -7.352  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      17.127 -19.931  -7.955  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      16.682 -16.809  -6.710  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      17.818 -17.985  -7.576  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.796   1.796   8.236  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.418   1.093   8.392  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.618  -0.443   8.566  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.620  -0.781   9.716  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.961  -0.025   9.457  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.008  -0.181  10.575  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.432   2.284   7.232  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.193   2.450   5.917  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.456   1.364   7.220  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.648  -1.040   8.833  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.879  -2.216   9.815  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.693   1.399   9.309  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.871   0.947  10.625  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.722   2.976   8.211  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -2.224   1.519   7.273  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.035   1.466   9.335  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -1.012  -0.878   7.626  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.203  -0.413  10.676  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.415  -0.399   8.517  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.622  -1.083  10.398  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.523  -0.328  11.559  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.267   2.641   6.099  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.111   1.551   5.277  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       1.803   3.305   5.334  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.305   0.819   6.358  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.181  -0.355   9.244  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.567   0.720  11.246  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.828  -2.802  11.151  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.699  -4.084  11.250  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.462  -4.755  12.639  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.956  -5.006  12.932  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.147  -3.690  12.730  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.381  -3.863  12.823  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.842  -4.172   9.991  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.324  -3.804   9.987  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.140  -3.761  11.058  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.139  -6.002  12.685  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.791  -5.493  14.296  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.438  -3.150  11.412  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.868  -4.680  11.768  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.361  -4.805   9.047  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.162  -2.058  11.906  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.345  -4.791  10.473  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.875  -4.108  13.439  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.598  -5.749  12.190  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.454  -2.947  13.493  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.651  -4.338  13.784  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.894  -2.884  12.809  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.917  -4.517  10.589  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.497  -2.788  10.391  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.736  -3.820   8.961  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.619  -3.198  11.775  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -3.391  -6.200  11.779  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       2.774  -4.900  11.999  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.221  -6.819  14.456  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       1.238  -6.722  14.977  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       1.794  -8.154  15.228  1.00  0.00           C  
HETATM 1833  C4  BMA B   3       0.868  -8.967  16.174  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -0.598  -8.965  15.642  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -1.592  -9.613  16.624  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       1.282  -5.953  16.176  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       3.139  -8.113  15.779  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       1.352 -10.302  16.272  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.036  -7.594  15.384  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -2.930  -9.529  16.085  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.190  -7.339  13.476  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.865  -6.220  14.220  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.809  -8.690  14.257  1.00  0.00           H  
HETATM 1844  H4  BMA B   3       0.894  -8.509  17.181  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -0.636  -9.535  14.693  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -1.523  -9.106  17.607  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -1.332 -10.674  16.799  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.958  -6.527  16.873  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       1.059 -10.627  17.126  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.012  -9.430  17.047  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.307  -8.958  16.333  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -5.213  -7.463  15.919  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -4.771  -6.548  17.096  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -3.477  -7.108  17.755  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -2.989  -6.323  18.983  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.414  -9.152  17.209  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -6.501  -7.018  15.416  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -4.552  -5.229  16.606  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -3.675  -8.504  18.129  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -4.104  -5.876  19.779  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.200 -10.430  17.484  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -5.474  -9.576  15.431  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -4.437  -7.394  15.127  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -5.579  -6.513  17.852  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -2.657  -7.068  17.016  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -2.361  -5.465  18.676  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -2.336  -6.982  19.587  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -6.116  -8.872  18.078  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -4.265  -5.328  15.696  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -4.068  -4.490  20.203  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -4.796  -4.345  21.565  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -6.332  -4.500  21.387  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -6.907  -3.607  20.257  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -6.106  -3.809  18.936  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -6.498  -2.835  17.809  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -4.473  -3.040  22.121  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -6.992  -4.211  22.615  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -8.278  -3.935  20.061  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -4.680  -3.634  19.192  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -6.878  -1.568  18.332  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -3.022  -4.152  20.346  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -4.435  -5.154  22.231  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -6.540  -5.558  21.136  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -6.837  -2.546  20.566  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -6.271  -4.840  18.565  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -7.345  -3.247  17.231  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -5.668  -2.708  17.089  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -7.816  -4.703  22.594  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -8.334  -4.891  20.125  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -7.807  -1.644  18.560  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -3.246  -2.937  22.894  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -3.573  -2.799  24.401  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -4.145  -1.393  24.721  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -3.256  -0.247  24.173  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -2.951  -0.464  22.660  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -1.925   0.529  22.080  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -2.383  -3.024  25.151  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -4.307  -1.248  26.128  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -3.924   0.995  24.373  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -2.425  -1.810  22.447  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -2.562   1.687  21.556  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -2.661  -3.868  22.757  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -4.310  -3.571  24.689  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -5.147  -1.314  24.256  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -2.304  -0.230  24.737  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -3.890  -0.358  22.085  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -1.348   0.046  21.269  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -1.185   0.825  22.847  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -1.654  -2.872  24.545  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -5.178  -1.595  26.332  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -4.648   0.812  24.976  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -2.012   2.431  21.813  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -6.541  -6.449  14.082  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.245  -5.070  14.111  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -8.774  -5.227  14.330  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.420  -6.244  13.353  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -8.642  -7.594  13.366  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -9.112  -8.595  12.294  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -6.991  -4.399  12.880  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -9.412  -3.961  14.200  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -10.778  -6.448  13.730  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.218  -7.348  13.146  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -8.072  -9.500  11.941  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -5.505  -6.293  13.727  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -6.818  -4.457  14.927  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -8.938  -5.584  15.365  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -9.397  -5.821  12.330  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -8.765  -8.073  14.357  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -9.431  -8.052  11.385  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.996  -9.160  12.641  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -6.412  -3.664  13.094  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -9.786  -3.943  13.316  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -10.778  -7.206  14.319  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -7.996 -10.114  12.675  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       4.250  -8.123  14.834  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       5.500  -8.779  15.479  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       6.138  -7.840  16.539  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       6.383  -6.406  16.001  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       5.082  -5.830  15.368  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       5.277  -4.476  14.659  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       6.469  -9.065  14.430  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       7.365  -8.397  16.999  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       6.827  -5.579  17.072  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       4.557  -6.769  14.381  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       4.804  -3.400  15.459  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       3.987  -8.730  13.946  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       5.173  -9.712  15.981  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       5.451  -7.778  17.405  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       7.178  -6.442  15.231  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       4.321  -5.692  16.162  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.729  -4.471  13.699  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       6.341  -4.313  14.406  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       7.158  -9.286  17.298  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       7.452  -6.107  17.574  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       5.353  -2.644  15.237  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       6.304 -10.309  13.694  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       7.648 -11.077  13.634  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       8.649 -10.383  12.677  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       8.037 -10.100  11.281  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       6.680  -9.343  11.415  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       5.917  -9.201  10.084  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       7.394 -12.408  13.192  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       9.817 -11.185  12.539  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       8.963  -9.334  10.517  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       5.800 -10.050  12.346  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       4.513  -9.109  10.295  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.576 -10.958  14.219  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       8.084 -11.131  14.649  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       8.952  -9.420  13.131  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       7.867 -11.063  10.763  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       6.868  -8.327  11.814  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       6.121 -10.073   9.435  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       6.266  -8.314   9.524  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       7.269 -12.353  12.242  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9      10.493 -10.611  12.172  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       9.395  -8.743  11.138  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       4.296  -8.176  10.229  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      21.558   3.408 -14.763  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.283   3.017 -15.356  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.213   4.043 -15.065  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.442   5.055 -14.387  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.871   1.618 -14.821  1.00  0.00           C  
ATOM      6  CG  LYS A   1      21.021   0.581 -14.858  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.288  -0.034 -16.235  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.584  -1.395 -16.326  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.405  -2.318 -17.128  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.450   3.496 -13.742  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.268   2.691 -14.971  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.857   4.312 -15.155  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.408   2.970 -16.454  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.500   1.711 -13.781  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.003   1.238 -15.399  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      21.970   1.051 -14.538  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.823  -0.220 -14.118  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.940   0.656 -17.028  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      22.380  -0.158 -16.385  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.411  -1.811 -15.311  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.579  -1.295 -16.786  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.386  -2.007 -17.114  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.340  -3.267 -16.733  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      21.062  -2.328 -18.100  1.00  0.00           H  
ATOM     25  N   GLU A   2      18.024   3.807 -15.587  1.00  0.00           N  
ATOM     26  CA  GLU A   2      16.868   4.647 -15.280  1.00  0.00           C  
ATOM     27  C   GLU A   2      16.313   4.316 -13.914  1.00  0.00           C  
ATOM     28  O   GLU A   2      16.635   3.282 -13.310  1.00  0.00           O  
ATOM     29  CB  GLU A   2      15.807   4.450 -16.398  1.00  0.00           C  
ATOM     30  CG  GLU A   2      14.425   3.815 -16.031  1.00  0.00           C  
ATOM     31  CD  GLU A   2      13.179   4.320 -16.766  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      12.953   5.653 -16.606  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      12.457   3.589 -17.431  1.00  0.00           O  
ATOM     34  H   GLU A   2      17.947   2.950 -16.215  1.00  0.00           H  
ATOM     35  HA  GLU A   2      17.195   5.704 -15.260  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      15.625   5.432 -16.889  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      16.261   3.838 -17.209  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      14.466   2.721 -16.188  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      14.220   3.926 -14.950  1.00  0.00           H  
ATOM     40  N   ILE A   3      15.461   5.188 -13.409  1.00  0.00           N  
ATOM     41  CA  ILE A   3      14.835   4.995 -12.105  1.00  0.00           C  
ATOM     42  C   ILE A   3      13.328   5.035 -12.212  1.00  0.00           C  
ATOM     43  O   ILE A   3      12.749   5.678 -13.100  1.00  0.00           O  
ATOM     44  CB  ILE A   3      15.375   6.038 -11.044  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      15.233   5.586  -9.555  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      14.715   7.444 -11.188  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      15.680   4.143  -9.244  1.00  0.00           C  
ATOM     48  H   ILE A   3      15.273   6.055 -14.000  1.00  0.00           H  
ATOM     49  HA  ILE A   3      15.096   3.978 -11.756  1.00  0.00           H  
ATOM     50  HB  ILE A   3      16.462   6.157 -11.240  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      15.752   6.299  -8.886  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      14.170   5.646  -9.251  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      14.870   7.898 -12.183  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      13.624   7.413 -11.007  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      15.137   8.182 -10.483  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      16.507   3.807  -9.895  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      16.041   4.052  -8.203  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      14.850   3.421  -9.364  1.00  0.00           H  
ATOM     59  N   THR A   4      12.670   4.329 -11.312  1.00  0.00           N  
ATOM     60  CA  THR A   4      11.216   4.365 -11.196  1.00  0.00           C  
ATOM     61  C   THR A   4      10.798   4.815  -9.814  1.00  0.00           C  
ATOM     62  O   THR A   4      11.615   5.007  -8.903  1.00  0.00           O  
ATOM     63  CB  THR A   4      10.602   2.965 -11.537  1.00  0.00           C  
ATOM     64  OG1 THR A   4      11.141   1.963 -10.683  1.00  0.00           O  
ATOM     65  CG2 THR A   4      10.859   2.435 -12.964  1.00  0.00           C  
ATOM     66  H   THR A   4      13.271   3.748 -10.648  1.00  0.00           H  
ATOM     67  HA  THR A   4      10.816   5.108 -11.912  1.00  0.00           H  
ATOM     68  HB  THR A   4       9.504   3.016 -11.375  1.00  0.00           H  
ATOM     69  HG1 THR A   4      12.049   2.224 -10.505  1.00  0.00           H  
ATOM     70 HG21 THR A   4      11.940   2.355 -13.184  1.00  0.00           H  
ATOM     71 HG22 THR A   4      10.417   1.434 -13.122  1.00  0.00           H  
ATOM     72 HG23 THR A   4      10.415   3.084 -13.742  1.00  0.00           H  
ATOM     73  N   ASN A   5       9.496   4.971  -9.642  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.917   5.341  -8.354  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.785   4.400  -7.995  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.703   4.791  -7.540  1.00  0.00           O  
ATOM     77  CB  ASN A   5       8.428   6.817  -8.400  1.00  0.00           C  
ATOM     78  CG  ASN A   5       7.767   7.374  -7.135  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       6.959   8.291  -7.170  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       8.096   6.867  -5.978  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.892   4.758 -10.494  1.00  0.00           H  
ATOM     82  HA  ASN A   5       9.692   5.216  -7.575  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       9.261   7.489  -8.680  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.693   6.936  -9.221  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       8.725   6.065  -5.982  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       7.566   7.277  -5.204  1.00  0.00           H  
ATOM     87  N   ALA A   6       8.037   3.118  -8.228  1.00  0.00           N  
ATOM     88  CA  ALA A   6       7.048   2.073  -7.990  1.00  0.00           C  
ATOM     89  C   ALA A   6       7.417   1.226  -6.793  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.499   1.344  -6.201  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.920   1.249  -9.284  1.00  0.00           C  
ATOM     92  H   ALA A   6       9.002   2.913  -8.639  1.00  0.00           H  
ATOM     93  HA  ALA A   6       6.077   2.552  -7.760  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.605   1.875 -10.140  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.876   0.769  -9.568  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       6.168   0.444  -9.187  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.497   0.360  -6.406  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.626  -0.444  -5.193  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.514  -1.916  -5.507  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.435  -2.437  -5.827  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.560  -0.011  -4.145  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.028  -1.029  -3.102  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       6.123  -1.366  -2.081  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       3.776  -0.517  -2.363  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.625   0.309  -7.016  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.640  -0.290  -4.782  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       5.948   0.872  -3.595  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.682   0.389  -4.705  1.00  0.00           H  
ATOM    109  HG  LEU A   7       4.755  -1.963  -3.634  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       7.029  -1.773  -2.570  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       6.439  -0.481  -1.497  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       5.785  -2.131  -1.358  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       3.950   0.455  -1.868  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       2.927  -0.386  -3.058  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       3.433  -1.231  -1.592  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.634  -2.613  -5.443  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.645  -4.065  -5.602  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.929  -4.738  -4.456  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.512  -5.023  -3.398  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.119  -4.550  -5.705  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.219  -3.709  -4.977  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.505  -4.001  -3.502  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      10.663  -5.133  -3.065  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.566  -2.885  -2.725  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.521  -2.054  -5.256  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.107  -4.322  -6.534  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.171  -5.597  -5.341  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.392  -4.628  -6.777  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      11.182  -3.812  -5.514  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.984  -2.630  -5.049  1.00  0.00           H  
ATOM    131  N   THR A   9       5.655  -5.025  -4.647  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.883  -5.794  -3.674  1.00  0.00           C  
ATOM    133  C   THR A   9       4.953  -7.270  -3.991  1.00  0.00           C  
ATOM    134  O   THR A   9       5.511  -7.695  -5.010  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.399  -5.285  -3.636  1.00  0.00           C  
ATOM    136  OG1 THR A   9       2.467  -6.353  -3.454  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.908  -4.556  -4.906  1.00  0.00           C  
ATOM    138  H   THR A   9       5.226  -4.703  -5.568  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.330  -5.651  -2.674  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.293  -4.590  -2.778  1.00  0.00           H  
ATOM    141  HG1 THR A   9       1.804  -6.015  -2.844  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.986  -5.193  -5.806  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.847  -4.246  -4.819  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.471  -3.628  -5.111  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.411  -8.066  -3.087  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.480  -9.521  -3.173  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.415 -10.160  -2.315  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.027  -9.614  -1.261  1.00  0.00           O  
ATOM    149  CB  TRP A  10       5.891  -9.980  -2.707  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.013  -9.633  -3.697  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.010  -8.655  -3.506  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.197 -10.119  -4.974  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.818  -8.510  -4.651  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.290  -9.424  -5.549  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.513 -11.124  -5.707  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.667  -9.686  -6.885  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       6.882 -11.339  -7.035  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       7.918 -10.602  -7.628  1.00  0.00           C  
ATOM    159  H   TRP A  10       3.919  -7.567  -2.283  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.304  -9.828  -4.224  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.147  -9.519  -1.734  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       5.896 -11.070  -2.510  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.105  -8.059  -2.608  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.587  -7.849  -4.805  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       5.732 -11.715  -5.250  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.515  -9.180  -7.321  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.363 -12.089  -7.613  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.136 -10.746  -8.676  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.915 -11.316  -2.712  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.920 -12.035  -1.919  1.00  0.00           C  
ATOM    171  C   GLY A  11       1.847 -13.498  -2.280  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.475 -13.879  -3.401  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.251 -11.673  -3.657  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.154 -11.941  -0.840  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       0.917 -11.580  -2.062  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.177 -14.356  -1.331  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.010 -15.797  -1.506  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.553 -16.142  -1.710  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.348 -15.498  -1.140  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.624 -16.493  -0.279  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.538 -13.935  -0.421  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.554 -16.110  -2.417  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.698 -16.252  -0.166  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.124 -16.193   0.662  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.551 -17.593  -0.351  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.276 -17.138  -2.532  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.101 -17.459  -2.903  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.936 -17.763  -1.679  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.541 -18.505  -0.769  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.160 -18.642  -3.909  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -1.184 -18.322  -5.428  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.239 -18.056  -5.938  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.832 -19.441  -6.260  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.104 -17.711  -2.877  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.551 -16.561  -3.365  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.312 -19.321  -3.698  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.062 -19.254  -3.678  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.778 -17.394  -5.575  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.723 -17.226  -5.389  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       0.894 -18.942  -5.832  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.243 -17.773  -7.006  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.340 -20.419  -6.103  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.900 -19.565  -6.003  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.803 -19.220  -7.343  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.121 -17.173  -1.650  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.063 -17.371  -0.554  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.685 -16.540   0.648  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.951 -16.930   1.805  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.335 -16.545  -2.488  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.090 -17.121  -0.876  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.076 -18.442  -0.254  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.087 -15.383   0.440  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.550 -14.579   1.542  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.279 -13.260   1.637  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.924 -12.815   0.673  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.038 -14.362   1.319  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.097 -14.794   2.492  1.00  0.00           C  
ATOM    218  CD  GLN A  15       0.026 -13.890   3.725  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       0.013 -12.674   3.620  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       0.147 -14.421   4.915  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.052 -15.019  -0.559  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.717 -15.129   2.485  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.729 -14.904   0.403  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.864 -13.289   1.095  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -0.416 -15.772   2.899  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       0.925 -14.976   2.112  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       0.102 -15.441   4.940  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       0.222 -13.750   5.682  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.226 -12.613   2.786  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.787 -11.267   2.927  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.678 -10.269   3.172  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.789 -10.458   4.013  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.903 -11.277   4.009  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -5.106 -10.011   4.851  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.194  -9.323   5.285  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -6.432  -9.750   5.090  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.724 -13.104   3.587  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.238 -10.995   1.951  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.877 -11.522   3.535  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.713 -12.111   4.715  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.709  -9.187   2.409  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.610  -8.229   2.381  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.088  -6.794   2.427  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.285  -6.481   2.458  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.675  -8.482   1.125  1.00  0.00           C  
ATOM    246  CG1 ILE A  17      -1.029  -7.625  -0.132  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.637  -9.981   0.694  1.00  0.00           C  
ATOM    248  CD1 ILE A  17      -2.505  -7.672  -0.582  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.615  -9.051   1.857  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -1.010  -8.380   3.298  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.353  -8.196   1.429  1.00  0.00           H  
ATOM    252 HG12 ILE A  17      -0.708  -6.576   0.014  1.00  0.00           H  
ATOM    253 HG13 ILE A  17      -0.439  -7.978  -0.998  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.280 -10.655   1.493  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.629 -10.348   0.374  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       0.059 -10.159  -0.145  1.00  0.00           H  
ATOM    257 HD11 ILE A  17      -2.909  -8.699  -0.517  1.00  0.00           H  
ATOM    258 HD12 ILE A  17      -3.147  -7.030   0.051  1.00  0.00           H  
ATOM    259 HD13 ILE A  17      -2.639  -7.345  -1.628  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.120  -5.888   2.447  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.385  -4.454   2.461  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.832  -3.767   1.230  1.00  0.00           C  
ATOM    263  O   ASN A  18      -0.175  -4.355   0.359  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.772  -3.828   3.749  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.512  -4.074   5.068  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -2.376  -4.930   5.184  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -1.205  -3.342   6.106  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.128  -6.280   2.498  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.481  -4.301   2.450  1.00  0.00           H  
ATOM    270  HB2 ASN A  18       0.259  -4.209   3.887  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.644  -2.737   3.622  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -0.538  -2.585   5.961  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -1.810  -3.530   6.910  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.075  -2.471   1.156  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.530  -1.588   0.126  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.026  -0.316   0.774  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.813   0.599   1.087  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.598  -1.302  -0.966  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.517  -2.088  -2.303  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.349  -1.631  -3.192  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -1.399  -3.594  -2.028  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.676  -2.074   1.950  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.348  -2.070  -0.340  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.605  -1.471  -0.530  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.579  -0.218  -1.201  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.463  -1.919  -2.859  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -0.387  -0.547  -3.409  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.626  -1.835  -2.710  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -0.330  -2.167  -4.158  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.516  -3.829  -1.403  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -2.287  -3.994  -1.502  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.285  -4.172  -2.963  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.272  -0.203   0.971  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.838   0.863   1.795  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.273   2.075   1.004  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.259   2.080   0.254  1.00  0.00           O  
ATOM    297  CB  ASP A  20       3.015   0.298   2.642  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.652  -0.734   3.719  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       1.411  -1.277   3.537  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.395  -1.018   4.648  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.892  -0.898   0.458  1.00  0.00           H  
ATOM    302  HA  ASP A  20       1.016   1.196   2.460  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.785  -0.154   1.993  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.532   1.137   3.149  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.534   3.161   1.182  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.898   4.477   0.670  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.043   5.050   1.475  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.249   4.693   2.651  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.639   5.442   0.639  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.901   6.882   0.089  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -0.036   5.584   2.041  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.076   6.996  -1.439  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.610   2.982   1.703  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.266   4.354  -0.364  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.097   4.971  -0.045  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.105   7.572   0.433  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       1.828   7.288   0.537  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -0.386   4.624   2.456  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       0.639   6.042   2.786  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.946   6.213   2.003  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       1.265   6.007  -1.895  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       0.173   7.410  -1.926  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.929   7.640  -1.721  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.812   5.937   0.879  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.953   6.738   1.502  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.630   7.362   2.844  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.521   7.258   3.387  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.303   7.854   0.527  1.00  0.00           C  
ATOM    329  CG  PRO A  22       4.161   7.840  -0.500  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.729   6.364  -0.542  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.805   6.088   1.663  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       5.268   8.826   1.065  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       6.248   7.602   0.013  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       3.223   8.293  -0.140  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       4.585   8.203  -1.444  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.693   6.290  -0.890  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       4.454   5.793  -1.128  1.00  0.00           H  
ATOM    338  N   SER A  23       5.622   8.055   3.390  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.518   8.632   4.727  1.00  0.00           C  
ATOM    340  C   SER A  23       4.946  10.032   4.703  1.00  0.00           C  
ATOM    341  O   SER A  23       5.256  10.872   5.567  1.00  0.00           O  
ATOM    342  CB  SER A  23       6.894   8.601   5.442  1.00  0.00           C  
ATOM    343  OG  SER A  23       6.785   8.385   6.853  1.00  0.00           O  
ATOM    344  H   SER A  23       6.506   8.118   2.800  1.00  0.00           H  
ATOM    345  HA  SER A  23       4.804   8.014   5.303  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.518   7.793   5.012  1.00  0.00           H  
ATOM    347  HB3 SER A  23       7.464   9.531   5.253  1.00  0.00           H  
ATOM    348  HG  SER A  23       6.307   9.132   7.222  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.088  10.316   3.743  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.333  11.569   3.688  1.00  0.00           C  
ATOM    351  C   PHE A  24       1.858  11.291   3.853  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.265  10.493   3.098  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.581  12.277   2.323  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.705  13.484   1.959  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       1.787  13.999   2.880  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       2.819  14.081   0.697  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.989  15.089   2.545  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       2.027  15.177   0.367  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       1.114  15.682   1.291  1.00  0.00           C  
ATOM    360  H   PHE A  24       3.994   9.586   2.971  1.00  0.00           H  
ATOM    361  HA  PHE A  24       3.655  12.225   4.518  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       4.646  12.596   2.268  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       3.507  11.527   1.501  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       1.667  13.529   3.848  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.516  13.686  -0.028  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       0.282  15.477   3.265  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       2.117  15.633  -0.608  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       0.496  16.530   1.035  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.226  11.903   4.837  1.00  0.00           N  
ATOM    370  CA  GLN A  25      -0.158  11.578   5.178  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.948  12.804   5.583  1.00  0.00           C  
ATOM    372  O   GLN A  25      -0.429  13.917   5.744  1.00  0.00           O  
ATOM    373  CB  GLN A  25      -0.151  10.533   6.316  1.00  0.00           C  
ATOM    374  CG  GLN A  25      -0.781   9.141   5.976  1.00  0.00           C  
ATOM    375  CD  GLN A  25      -2.048   9.087   5.114  1.00  0.00           C  
ATOM    376  OE1 GLN A  25      -3.158   9.096   5.622  1.00  0.00           O  
ATOM    377  NE2 GLN A  25      -1.950   9.055   3.809  1.00  0.00           N  
ATOM    378  H   GLN A  25       1.756  12.676   5.338  1.00  0.00           H  
ATOM    379  HA  GLN A  25      -0.644  11.157   4.278  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       0.893  10.375   6.651  1.00  0.00           H  
ATOM    381  HB3 GLN A  25      -0.678  10.960   7.195  1.00  0.00           H  
ATOM    382  HG2 GLN A  25      -0.051   8.513   5.433  1.00  0.00           H  
ATOM    383  HG3 GLN A  25      -0.987   8.580   6.906  1.00  0.00           H  
ATOM    384 HE21 GLN A  25      -0.995   9.036   3.448  1.00  0.00           H  
ATOM    385 HE22 GLN A  25      -2.840   9.014   3.309  1.00  0.00           H  
ATOM    386  N   MET A  26      -2.242  12.596   5.771  1.00  0.00           N  
ATOM    387  CA  MET A  26      -3.182  13.676   6.052  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.907  14.304   7.399  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.065  13.841   8.182  1.00  0.00           O  
ATOM    390  CB  MET A  26      -4.639  13.137   5.984  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.950  11.928   6.892  1.00  0.00           C  
ATOM    392  SD  MET A  26      -6.719  11.590   6.877  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.774  10.401   8.226  1.00  0.00           C  
ATOM    394  H   MET A  26      -2.561  11.581   5.666  1.00  0.00           H  
ATOM    395  HA  MET A  26      -3.048  14.468   5.293  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -5.353  13.952   6.218  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -4.873  12.845   4.942  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -4.403  11.034   6.534  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.622  12.105   7.933  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -6.089   9.555   8.035  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.475  10.882   9.175  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.795  10.001   8.348  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.637  15.364   7.697  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.556  16.022   8.998  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.554  17.161   9.094  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.474  17.182   9.921  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.111  16.502   9.284  1.00  0.00           C  
ATOM    408  OG  SER A  27      -2.063  17.625  10.171  1.00  0.00           O  
ATOM    409  H   SER A  27      -4.292  15.708   6.930  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.846  15.295   9.770  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.525  15.677   9.734  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -1.579  16.750   8.345  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.139  17.787  10.380  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.370  18.128   8.202  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -5.211  19.319   8.169  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.555  19.018   7.545  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.484  18.541   8.228  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -4.483  20.485   7.450  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -3.485  20.121   6.339  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -3.583  19.148   5.606  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -2.465  21.038   6.240  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.542  17.971   7.550  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -5.410  19.591   9.224  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -5.210  21.195   7.015  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -3.926  21.084   8.200  1.00  0.00           H  
ATOM    426  N   ASP A  29      -6.701  19.256   6.256  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -7.993  19.142   5.579  1.00  0.00           C  
ATOM    428  C   ASP A  29      -7.945  18.157   4.434  1.00  0.00           C  
ATOM    429  O   ASP A  29      -8.695  18.287   3.444  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -8.467  20.544   5.109  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -8.597  21.625   6.190  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -8.391  21.141   7.452  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -8.848  22.795   5.937  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.818  19.523   5.724  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -8.703  18.731   6.318  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -7.805  20.943   4.320  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -9.457  20.449   4.618  1.00  0.00           H  
ATOM    438  N   ILE A  30      -7.073  17.170   4.506  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -7.058  16.087   3.521  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.252  15.181   3.721  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.439  14.595   4.803  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.688  15.295   3.552  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.414  16.197   3.478  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.586  14.219   2.427  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.994  16.656   2.066  1.00  0.00           C  
ATOM    446  H   ILE A  30      -6.404  17.181   5.335  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -7.173  16.541   2.520  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.648  14.765   4.527  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.525  17.072   4.146  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.546  15.645   3.887  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.388  13.461   2.475  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.617  14.668   1.417  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.652  13.632   2.489  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -3.836  15.797   1.386  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.745  17.316   1.595  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -3.048  17.225   2.096  1.00  0.00           H  
ATOM    457  N   ASP A  31      -9.064  15.028   2.693  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.340  14.324   2.809  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.446  13.142   1.873  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.099  12.125   2.219  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.511  15.324   2.588  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.636  15.324   3.633  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.263  14.768   4.824  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -13.744  15.797   3.416  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.754  15.477   1.779  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.379  13.914   3.835  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -11.108  16.356   2.541  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.979  15.167   1.600  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.829  13.183   0.709  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.031  12.144  -0.304  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.893  11.152  -0.307  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.716  11.495  -0.126  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.242  12.792  -1.697  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.672  13.245  -2.034  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.273  13.910  -1.002  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.204  13.026  -3.112  1.00  0.00           O  
ATOM    477  H   ASP A  32      -9.138  13.978   0.551  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.936  11.586  -0.003  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.580  13.664  -1.836  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.932  12.077  -2.485  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.233   9.892  -0.514  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.259   8.805  -0.501  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.673   7.700  -1.444  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.565   6.890  -1.141  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.021   8.264   0.967  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.994   9.366   2.074  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.718   7.417   1.096  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.075   8.861   3.529  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.272   9.713  -0.677  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.306   9.206  -0.892  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.878   7.597   1.202  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -7.110  10.020   1.946  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.860  10.044   1.941  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.703   6.536   0.431  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.811   8.011   0.875  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.588   6.996   2.109  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -8.974   8.240   3.699  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.196   8.257   3.817  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -8.124   9.704   4.243  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.023   7.620  -2.590  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.431   6.693  -3.642  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.386   5.623  -3.893  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.174   5.792  -3.706  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.725   7.488  -4.944  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.508   6.677  -6.012  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.055   6.927  -7.454  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.109   6.382  -8.427  1.00  0.00           C  
ATOM    508  NZ  LYS A  34      -9.759   6.784  -9.801  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.163   8.241  -2.692  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.349   6.172  -3.311  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -9.296   8.405  -4.701  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.773   7.852  -5.385  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.390   5.595  -5.830  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.589   6.883  -5.913  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -8.885   8.011  -7.608  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.078   6.431  -7.630  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -10.173   5.276  -8.351  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -11.121   6.762  -8.175  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34      -9.648   7.807  -9.843  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -8.876   6.332 -10.077  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -10.509   6.494 -10.445  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.864   4.481  -4.357  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.036   3.361  -4.795  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.697   2.682  -5.978  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.885   2.306  -5.900  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.865   2.339  -3.641  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.700   2.561  -2.673  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.778   3.260  -1.447  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.419   2.057  -2.744  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.563   3.193  -0.738  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.739   2.439  -1.559  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.755   1.300  -3.746  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.409   2.014  -1.337  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.456   0.857  -3.484  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.805   1.188  -2.287  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.931   4.437  -4.451  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.051   3.743  -5.121  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.813   2.269  -3.057  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.750   1.312  -4.061  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.660   3.790  -1.096  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.350   3.569   0.194  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.225   1.066  -4.700  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.871   2.314  -0.446  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.941   0.250  -4.215  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.812   0.797  -2.096  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.998   2.523  -7.083  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.620   2.044  -8.319  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.800   0.949  -8.953  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.647   0.690  -8.551  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.776   3.259  -9.279  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.121   3.006 -10.783  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -8.700   4.167 -11.598  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -7.762   5.043 -12.051  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -9.898   4.291 -11.815  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.954   2.723  -7.020  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.616   1.628  -8.079  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -8.549   3.945  -8.856  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.843   3.872  -9.224  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -7.217   2.661 -11.319  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -8.833   2.165 -10.880  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.352   0.268  -9.939  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.575  -0.687 -10.733  1.00  0.00           C  
ATOM    563  C   LYS A  37      -5.832   0.062 -11.816  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.466   0.724 -12.665  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.507  -1.781 -11.320  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.452  -2.415 -10.268  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.658  -3.928 -10.399  1.00  0.00           C  
ATOM    568  CE  LYS A  37     -10.121  -4.206 -10.770  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.993  -3.839  -9.641  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.369   0.485 -10.170  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.822  -1.162 -10.076  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.115  -1.353 -12.141  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -6.896  -2.573 -11.802  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -8.056  -2.244  -9.249  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -9.433  -1.901 -10.295  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.962  -4.336 -11.158  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.404  -4.426  -9.442  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -10.405  -3.637 -11.680  1.00  0.00           H  
ATOM    579  HE3 LYS A  37     -10.273  -5.276 -11.024  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.573  -4.167  -8.760  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -11.102  -2.815  -9.609  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -11.917  -4.277  -9.764  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.514   0.032 -11.806  1.00  0.00           N  
ATOM    584  CA  THR A  38      -3.731   0.891 -12.699  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.148   0.709 -14.140  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.342   1.673 -14.894  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.194   0.629 -12.545  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -1.899  -0.734 -12.817  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -1.586   0.890 -11.150  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.053  -0.613 -11.096  1.00  0.00           H  
ATOM    591  HA  THR A  38      -3.935   1.938 -12.405  1.00  0.00           H  
ATOM    592  HB  THR A  38      -1.658   1.263 -13.283  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.331  -1.240 -12.115  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.078   0.279 -10.369  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -0.507   0.661 -11.115  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -1.680   1.948 -10.841  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.314  -0.538 -14.542  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.581  -0.884 -15.937  1.00  0.00           C  
ATOM    599  C   SER A  39      -5.870  -0.264 -16.421  1.00  0.00           C  
ATOM    600  O   SER A  39      -5.884   0.804 -17.055  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.583  -2.421 -16.134  1.00  0.00           C  
ATOM    602  OG  SER A  39      -3.264  -2.975 -16.192  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.274  -1.281 -13.777  1.00  0.00           H  
ATOM    604  HA  SER A  39      -3.769  -0.455 -16.553  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -5.162  -2.927 -15.337  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.109  -2.676 -17.074  1.00  0.00           H  
ATOM    607  HG  SER A  39      -2.655  -2.251 -16.362  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.980  -0.928 -16.154  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.278  -0.503 -16.677  1.00  0.00           C  
ATOM    610  C   ASP A  40      -8.911   0.594 -15.844  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.123   0.865 -15.986  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.222  -1.730 -16.804  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -8.560  -3.115 -16.791  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -8.336  -3.738 -15.764  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -8.275  -3.578 -18.046  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.875  -1.796 -15.547  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.084  -0.064 -17.672  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -9.989  -1.723 -16.010  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -9.799  -1.650 -17.747  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.167   1.225 -14.957  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.635   2.390 -14.199  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.960   2.084 -13.537  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.001   2.705 -13.791  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.719   3.627 -15.134  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.870   3.596 -16.169  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.584   4.354 -17.470  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.524   5.562 -17.571  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.892   5.147 -17.213  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.206   0.803 -14.771  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.912   2.600 -13.384  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.812   4.553 -14.518  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -7.742   3.758 -15.664  1.00  0.00           H  
ATOM    633  HG2 LYS A  41     -10.096   2.554 -16.460  1.00  0.00           H  
ATOM    634  HG3 LYS A  41     -10.798   3.982 -15.705  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -8.521   4.665 -17.496  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -9.732   3.678 -18.338  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.180   6.379 -16.904  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.521   5.987 -18.596  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -12.015   4.147 -17.425  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -12.048   5.307 -16.208  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -12.572   5.698 -17.757  1.00  0.00           H  
ATOM    642  N   LYS A  42      -9.925   1.109 -12.638  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.138   0.589 -12.015  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.132   0.769 -10.513  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.520   0.018  -9.743  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.307  -0.911 -12.388  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.625  -1.531 -11.859  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.504  -2.190 -12.926  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -14.869  -2.531 -12.314  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.828  -2.836 -13.390  1.00  0.00           N  
ATOM    651  H   LYS A  42      -8.954   0.735 -12.408  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.997   1.166 -12.403  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.267  -1.028 -13.489  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -10.440  -1.489 -12.008  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -12.404  -2.315 -11.111  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.206  -0.760 -11.315  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.609  -1.513 -13.796  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.012  -3.109 -13.303  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -14.778  -3.394 -11.620  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.254  -1.691 -11.700  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.315  -3.102 -14.243  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.436  -3.615 -13.099  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -16.405  -2.005 -13.582  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.874   1.772 -10.062  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.050   2.068  -8.644  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.319   0.817  -7.836  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.184  -0.013  -8.146  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.211   3.088  -8.473  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -12.972   4.103  -7.327  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.218   4.455  -6.508  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.095   5.423  -7.313  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.251   4.694  -7.863  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.344   2.363 -10.820  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.111   2.512  -8.264  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.366   3.640  -9.420  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -14.162   2.544  -8.301  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.231   3.703  -6.610  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -12.517   5.026  -7.738  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.769   3.530  -6.249  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -13.916   4.919  -5.547  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.436   6.263  -6.671  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.522   5.890  -8.141  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.950   3.761  -8.181  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -16.972   4.592  -7.135  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.641   5.218  -8.660  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.568   0.672  -6.755  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.655  -0.482  -5.868  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.852  -0.044  -4.433  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.658  -0.601  -3.674  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.394  -1.426  -6.026  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.033  -0.769  -5.628  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.247  -2.005  -7.468  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.892  -1.743  -5.271  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.871   1.463  -6.578  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.557  -1.057  -6.149  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.549  -2.283  -5.336  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.702  -0.065  -6.416  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.178  -0.133  -4.733  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.124  -2.593  -7.791  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.089  -1.210  -8.221  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.399  -2.706  -7.556  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -8.181  -2.433  -4.456  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.580  -2.362  -6.132  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.992  -1.199  -4.932  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.109   0.973  -4.037  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.231   1.587  -2.717  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.114   3.094  -2.825  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.119   3.600  -3.393  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.152   0.961  -1.815  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.390   1.322  -4.747  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.229   1.360  -2.302  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.272  -0.136  -1.730  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.129   1.146  -2.196  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.193   1.364  -0.785  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.057   3.848  -2.292  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.060   5.302  -2.488  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.884   6.041  -1.457  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.915   5.579  -0.949  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.589   5.594  -3.911  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.987   7.079  -4.205  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -12.674   7.679  -5.581  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -12.772   7.011  -6.598  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -12.317   8.934  -5.681  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.784   3.358  -1.690  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.018   5.661  -2.392  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -11.822   5.283  -4.648  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.464   4.940  -4.105  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -14.079   7.213  -4.088  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.546   7.748  -3.443  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -12.295   9.449  -4.800  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -12.143   9.260  -6.634  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.436   7.247  -1.142  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.164   8.188  -0.297  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.349   9.506  -1.018  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.365  10.143  -1.446  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.386   8.463   1.028  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.783   7.647   2.269  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.386   6.394   2.122  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -12.485   8.123   3.550  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.665   5.614   3.239  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -12.770   7.343   4.668  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.356   6.089   4.512  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.464   7.484  -1.528  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.161   7.769  -0.067  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.298   8.330   0.849  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.475   9.540   1.282  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.649   6.028   1.138  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -12.030   9.094   3.677  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.137   4.649   3.116  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -12.537   7.714   5.655  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.579   5.484   5.379  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.580   9.943  -1.195  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.860  11.156  -1.965  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.205  11.737  -1.595  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.265  11.156  -1.868  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -14.783  10.823  -3.480  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.559   9.552  -3.914  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.111   9.659  -5.342  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -16.900  10.913  -5.444  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -17.161  11.570  -6.566  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -16.739  11.210  -7.743  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.880  12.632  -6.478  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.356   9.392  -0.718  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.090  11.907  -1.708  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -15.165  11.680  -4.070  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -13.718  10.731  -3.782  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -14.914   8.652  -3.857  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -16.393   9.355  -3.210  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.282   9.662  -6.077  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.748   8.781  -5.575  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -17.276  11.305  -4.569  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -16.172  10.362  -7.723  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -17.009  11.794  -8.531  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -18.178  12.813  -5.518  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -18.066  13.154  -7.332  1.00  0.00           H  
ATOM    776  N   LYS A  49     -16.180  12.908  -0.985  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -17.389  13.527  -0.448  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.930  12.721   0.709  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.838  11.484   0.743  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.447  13.668  -1.577  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -19.414  14.861  -1.373  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -19.018  16.145  -2.110  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -19.497  17.358  -1.302  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -18.349  17.971  -0.611  1.00  0.00           N  
ATOM    785  H   LYS A  49     -15.221  13.359  -0.874  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -17.131  14.531  -0.061  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.935  13.762  -2.557  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -19.037  12.733  -1.654  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -20.427  14.598  -1.731  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -19.527  15.066  -0.291  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.921  16.167  -2.262  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -19.474  16.153  -3.121  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -19.988  18.099  -1.968  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -20.266  17.066  -0.557  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -17.495  17.829  -1.170  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -18.517  18.980  -0.493  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -18.230  17.533   0.313  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.492  13.403   1.690  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -19.080  12.743   2.853  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.543  12.428   2.643  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.346  12.426   3.598  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.881  13.665   4.090  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -19.323  13.105   5.482  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -20.319  13.920   6.310  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -19.766  15.004   6.922  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -21.502  13.622   6.411  1.00  0.00           O  
ATOM    807  H   GLU A  50     -18.455  14.464   1.599  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.554  11.783   3.015  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.813  13.950   4.151  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -19.406  14.623   3.905  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -19.763  12.098   5.355  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -18.438  12.935   6.123  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.937  12.140   1.419  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -22.295  11.668   1.098  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.375  10.183   0.753  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.450   9.591   0.617  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.809  12.492  -0.116  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -24.327  12.788  -0.097  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.808  13.780   0.965  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -26.336  13.904   0.887  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -26.930  12.560   0.763  1.00  0.00           N  
ATOM    822  H   LYS A  51     -20.202  12.228   0.653  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.884  11.777   2.021  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -22.230  13.434  -0.179  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.544  11.943  -1.052  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -24.647  13.205  -1.077  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -24.891  11.832  -0.001  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.481  13.443   1.968  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -24.335  14.769   0.798  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -26.731  14.420   1.787  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -26.644  14.527   0.022  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -26.489  11.925   1.443  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -27.942  12.613   0.949  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -26.775  12.203  -0.191  1.00  0.00           H  
ATOM    835  N   GLU A  52     -21.198   9.593   0.637  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -21.065   8.201   0.224  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.618   7.765   0.252  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.709   8.478  -0.196  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.672   8.048  -1.199  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.185   6.834  -2.058  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -22.175   6.190  -3.032  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.975   5.327  -2.695  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -22.082   6.668  -4.304  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.374  10.231   0.859  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.622   7.563   0.935  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.774   7.994  -1.111  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.491   8.983  -1.764  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -20.301   7.130  -2.653  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -20.813   6.026  -1.401  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.382   6.580   0.785  1.00  0.00           N  
ATOM    851  CA  THR A  53     -18.038   6.014   0.860  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.942   4.743   0.050  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.948   4.076  -0.242  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.635   5.753   2.350  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -18.683   6.147   3.227  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.394   6.513   2.867  1.00  0.00           C  
ATOM    857  H   THR A  53     -20.231   6.065   1.172  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.328   6.739   0.422  1.00  0.00           H  
ATOM    859  HB  THR A  53     -17.456   4.664   2.478  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -18.584   7.095   3.352  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -16.515   7.609   2.772  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.186   6.296   3.931  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.472   6.239   2.320  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.732   4.378  -0.334  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.495   3.139  -1.071  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.543   2.234  -0.324  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.314   2.377  -0.391  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -15.889   3.452  -2.473  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.770   2.271  -3.449  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -15.556   0.980  -2.951  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.868   2.469  -4.828  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.468  -0.101  -3.821  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.778   1.386  -5.698  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.582   0.101  -5.194  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.936   5.028  -0.053  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.456   2.603  -1.186  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.474   4.260  -2.958  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -14.884   3.901  -2.346  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -15.448   0.819  -1.887  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -16.022   3.462  -5.225  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -15.294  -1.093  -3.427  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -15.859   1.543  -6.764  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.506  -0.738  -5.868  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.100   1.282   0.401  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.319   0.244   1.069  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.202  -0.919   1.460  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.277  -1.328   2.628  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.601   0.842   2.309  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.479   1.811   3.139  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -14.867   2.249   4.474  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -15.909   3.036   5.278  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -15.472   3.132   6.683  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.164   1.319   0.478  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.565  -0.137   0.355  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.236   0.018   2.960  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.682   1.373   1.988  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.673   2.738   2.567  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.475   1.357   3.311  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -14.512   1.360   5.031  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -13.972   2.877   4.287  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -16.050   4.049   4.846  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -16.904   2.547   5.232  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.996   2.260   6.955  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -14.822   3.924   6.787  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -16.292   3.279   7.289  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.882  -1.477   0.473  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.879  -2.518   0.704  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.295  -3.687   1.460  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.997  -4.379   2.223  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.450  -2.966  -0.672  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -17.478  -3.710  -1.646  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -17.901  -3.876  -3.108  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -17.574  -2.816  -3.897  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -18.480  -4.870  -3.525  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.659  -1.111  -0.505  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.695  -2.093   1.321  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.331  -3.613  -0.497  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.865  -2.078  -1.188  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -16.497  -3.200  -1.655  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -17.254  -4.723  -1.261  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.019  -3.959   1.265  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.387  -5.140   1.850  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.915  -4.907   2.093  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.272  -4.052   1.467  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.609  -6.362   0.917  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.873  -7.683   1.682  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.154  -8.417   1.277  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -16.817  -9.470   0.212  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -16.849  -8.845  -1.122  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.475  -3.276   0.656  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.858  -5.335   2.832  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.460  -6.161   0.236  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -14.732  -6.484   0.248  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -15.041  -8.393   1.517  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -15.880  -7.485   2.772  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.619  -8.879   2.169  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.892  -7.692   0.879  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -15.819  -9.914   0.407  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -17.535 -10.316   0.243  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -16.407  -7.915  -1.077  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -16.337  -9.436  -1.792  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -17.827  -8.745  -1.432  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.350  -5.674   3.008  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -11.915  -5.613   3.284  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.086  -6.232   2.180  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.835  -6.187   2.230  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.611  -6.274   4.655  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.504  -5.868   5.836  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.240  -4.893   5.812  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -12.384  -6.712   6.906  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.000  -6.327   3.542  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.651  -4.540   3.305  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.644  -7.376   4.577  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.563  -6.051   4.941  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.706  -6.823   1.179  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.975  -7.345   0.023  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.233  -6.238  -0.686  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.247  -6.465  -1.403  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.940  -8.075  -0.975  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -11.207  -8.604  -2.073  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -13.047  -7.215  -1.622  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.764  -6.910   1.250  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.238  -8.081   0.389  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.416  -8.915  -0.428  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -10.780  -9.402  -1.748  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.623  -6.358  -2.180  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.667  -7.793  -2.326  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.747  -6.799  -0.873  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.728  -5.023  -0.549  1.00  0.00           N  
ATOM    970  CA  TYR A  60     -10.013  -3.843  -1.032  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.343  -2.638  -0.182  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.169  -1.787  -0.551  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.392  -3.527  -2.508  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.766  -4.438  -3.576  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.393  -4.357  -3.829  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.546  -5.353  -4.286  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.806  -5.192  -4.776  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.958  -6.186  -5.234  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.589  -6.107  -5.476  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -8.016  -6.927  -6.409  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.701  -4.947  -0.125  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.927  -4.039  -0.956  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.491  -3.570  -2.636  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.145  -2.469  -2.737  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.780  -3.646  -3.293  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.610  -5.423  -4.103  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.745  -5.120  -4.963  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.560  -6.893  -5.785  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.660  -7.698  -5.964  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.695  -2.522   0.964  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.039  -1.496   1.951  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.014  -0.386   2.022  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.918  -0.458   1.451  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.200  -2.176   3.342  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -11.352  -1.608   4.207  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.972  -1.289   5.657  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -11.217  -2.521   6.539  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -12.474  -2.349   7.289  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.934  -3.243   1.149  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.993  -1.034   1.636  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -10.355  -3.269   3.204  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.239  -2.105   3.902  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.730  -0.665   3.770  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -12.211  -2.308   4.188  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61      -9.914  -0.965   5.701  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -11.576  -0.432   6.021  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -11.260  -3.440   5.917  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -10.379  -2.677   7.250  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -12.533  -1.384   7.645  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -13.274  -2.534   6.668  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -12.494  -3.007   8.081  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.364   0.675   2.728  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.450   1.782   3.007  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.097   1.830   4.475  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.789   1.241   5.327  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.066   3.135   2.546  1.00  0.00           C  
ATOM   1017  CG  LEU A  62     -10.154   3.110   1.438  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62     -11.092   4.327   1.499  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.492   3.039   0.055  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.362   0.676   3.100  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.511   1.602   2.452  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62      -9.487   3.653   3.431  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -8.242   3.795   2.206  1.00  0.00           H  
ATOM   1024  HG  LEU A  62     -10.765   2.193   1.575  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62     -11.205   4.711   2.530  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62     -10.737   5.161   0.866  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62     -12.110   4.065   1.157  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -8.805   3.888  -0.118  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -8.906   2.111  -0.085  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -10.244   3.073  -0.758  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.041   2.543   4.821  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.681   2.777   6.219  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.542   4.254   6.503  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.551   5.100   5.592  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.330   2.071   6.554  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.301   0.538   6.439  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.485  -0.161   6.182  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.114  -0.169   6.645  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.486  -1.552   6.148  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.114  -1.562   6.608  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.300  -2.252   6.359  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.447   2.919   4.021  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.483   2.378   6.867  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.525   2.492   5.917  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.019   2.347   7.581  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.416   0.374   6.051  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -3.195   0.359   6.856  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.410  -2.084   5.975  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -3.197  -2.105   6.778  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.302  -3.333   6.334  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.423   4.609   7.771  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.251   6.004   8.175  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.958   6.581   7.647  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.838   7.800   7.421  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.306   6.106   9.725  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.728   5.919  10.311  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -7.840   6.145  11.821  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -9.248   6.656  12.154  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -9.222   8.125  12.278  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.434   3.817   8.482  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.078   6.594   7.738  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -5.612   5.365  10.173  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -5.911   7.092  10.045  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -8.432   6.629   9.837  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -8.106   4.910  10.051  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -7.615   5.202  12.358  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -7.077   6.880  12.149  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -9.969   6.347  11.368  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -9.623   6.211  13.099  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.461   8.506  11.698  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64     -10.122   8.512  11.962  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -9.064   8.384  13.263  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.956   5.745   7.457  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.620   6.206   7.082  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.382   6.126   5.592  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.222   6.256   5.133  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.562   5.350   7.845  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.729   3.827   7.758  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.476   3.304   6.944  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.051   3.044   8.623  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.159   4.712   7.628  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.527   7.270   7.368  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.541   5.609   7.510  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.578   5.614   8.920  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.439   3.411   9.368  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.404   5.897   4.790  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.257   5.871   3.336  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.894   4.505   2.807  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.628   4.352   1.592  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.357   5.760   5.249  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.199   6.206   2.856  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.475   6.596   3.025  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.884   3.479   3.636  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.595   2.118   3.180  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.851   1.417   2.722  1.00  0.00           C  
ATOM   1096  O   THR A  67      -4.961   1.692   3.217  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -1.896   1.296   4.317  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.483   1.335   4.173  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.236  -0.209   4.377  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.075   3.685   4.663  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.914   2.183   2.312  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.166   1.755   5.292  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.260   2.242   3.944  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.986  -0.726   3.432  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.690  -0.726   5.188  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.309  -0.393   4.575  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.727   0.519   1.763  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.841  -0.336   1.356  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.601  -1.763   1.794  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.463  -2.250   1.860  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.098  -0.275  -0.180  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.274  -1.118  -0.745  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.427  -0.246  -1.270  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.767  -2.047  -1.858  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.782   0.473   1.276  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.746   0.005   1.890  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.261   0.782  -0.470  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.169  -0.571  -0.705  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.668  -1.759   0.075  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.814   0.446  -0.501  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.106   0.366  -2.133  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.276  -0.858  -1.629  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.286  -1.483  -2.678  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.027  -2.782  -1.488  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.595  -2.622  -2.316  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.679  -2.466   2.081  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.610  -3.891   2.400  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.311  -4.706   1.340  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.423  -4.360   0.894  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -6.226  -4.121   3.809  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.952  -5.471   4.029  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.078  -6.577   4.630  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -5.514  -6.097   5.974  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -6.574  -5.406   6.729  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.603  -1.936   2.072  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.548  -4.202   2.409  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.425  -4.012   4.585  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.927  -3.276   4.047  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.802  -5.336   4.728  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -7.407  -5.825   3.083  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.676  -7.502   4.748  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.252  -6.825   3.933  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -5.124  -6.947   6.572  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -4.649  -5.420   5.812  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -7.397  -6.020   6.807  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -6.229  -5.173   7.671  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -6.837  -4.540   6.237  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.692  -5.779   0.886  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.349  -6.713  -0.030  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.396  -8.100   0.568  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.385  -8.811   0.662  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.679  -6.712  -1.466  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.286  -5.301  -2.007  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.566  -7.412  -2.543  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.899  -5.198  -2.674  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.704  -5.953   1.244  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.399  -6.387  -0.140  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.738  -7.295  -1.378  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.015  -4.985  -2.778  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.384  -4.540  -1.208  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.795  -8.465  -2.303  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.530  -6.891  -2.693  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.069  -7.458  -3.530  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.091  -5.533  -1.995  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.827  -5.802  -3.596  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.670  -4.156  -2.961  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.582  -8.508   0.982  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.765  -9.816   1.607  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.893 -10.891   0.552  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.531 -10.686  -0.496  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -9.012  -9.782   2.531  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -9.511 -11.188   2.949  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.994 -11.258   3.326  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -11.152 -12.087   4.607  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -12.511 -11.901   5.146  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.403  -7.853   0.793  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.866 -10.046   2.209  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.788  -9.179   3.436  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.836  -9.240   2.027  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -9.366 -11.906   2.121  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -8.891 -11.569   3.784  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -11.396 -10.234   3.454  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -11.570 -11.718   2.498  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -10.961 -13.161   4.401  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.405 -11.789   5.372  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -13.176 -11.783   4.368  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -12.777 -12.726   5.702  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -12.532 -11.062   5.744  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.326 -12.052   0.820  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.246 -13.123  -0.171  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.448 -12.678  -1.375  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.860 -11.845  -2.193  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.694 -13.462  -0.565  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.831 -14.849  -1.121  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.970 -15.916  -0.876  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.871 -15.218  -1.963  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.573 -16.871  -1.609  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.707 -16.541  -2.285  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.930 -12.153   1.812  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.687 -13.957   0.287  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.391 -13.375   0.295  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -9.078 -12.753  -1.326  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -7.118 -15.962  -0.300  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72     -10.664 -14.552  -2.293  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -8.123 -17.856  -1.618  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72     -10.299 -17.131  -2.888  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.265 -13.259  -1.519  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -4.279 -12.819  -2.502  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.631 -13.970  -3.233  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.449 -14.293  -3.037  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -3.190 -11.944  -1.808  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -2.270 -11.034  -2.662  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -1.153 -11.856  -3.321  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -3.034 -10.243  -3.735  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -5.064 -14.050  -0.835  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.806 -12.227  -3.273  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.692 -11.303  -1.042  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.542 -12.617  -1.197  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -1.783 -10.305  -1.973  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -0.549 -12.398  -2.567  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -1.554 -12.615  -4.020  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -0.456 -11.221  -3.889  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -3.615 -10.904  -4.406  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -3.749  -9.534  -3.275  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -2.360  -9.635  -4.363  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.401 -14.637  -4.075  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.848 -15.639  -4.982  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.541 -15.022  -6.328  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.585 -13.798  -6.518  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.811 -16.848  -5.154  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -6.295 -16.589  -4.783  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -7.052 -15.494  -5.537  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -8.497 -15.963  -5.778  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -9.391 -14.793  -5.818  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.442 -14.429  -4.004  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.891 -15.996  -4.557  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.769 -17.199  -6.208  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -4.427 -17.702  -4.555  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -6.850 -17.560  -4.925  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.394 -16.366  -3.705  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.034 -14.545  -4.966  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.552 -15.287  -6.504  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -8.566 -16.539  -6.724  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -8.828 -16.657  -4.978  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -8.887 -13.987  -6.214  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74     -10.211 -15.006  -6.405  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -9.704 -14.566  -4.863  1.00  0.00           H  
ATOM   1248  N   THR A  75      -3.197 -15.869  -7.282  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -3.021 -15.419  -8.663  1.00  0.00           C  
ATOM   1250  C   THR A  75      -4.222 -14.638  -9.152  1.00  0.00           C  
ATOM   1251  O   THR A  75      -4.132 -13.764 -10.026  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.737 -16.635  -9.607  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -1.571 -17.332  -9.185  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -2.472 -16.303 -11.091  1.00  0.00           C  
ATOM   1255  H   THR A  75      -3.066 -16.884  -6.988  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -2.161 -14.728  -8.684  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -3.605 -17.328  -9.553  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -1.523 -17.220  -8.231  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -1.612 -15.618 -11.212  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -2.257 -17.208 -11.689  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -3.341 -15.822 -11.578  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -5.370 -14.938  -8.567  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -6.617 -14.279  -8.942  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -6.702 -12.881  -8.372  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -7.186 -11.945  -9.041  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.831 -15.147  -8.520  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -8.956 -15.305  -9.554  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.486 -15.555 -10.813  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76     -10.140 -15.195  -9.273  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -5.317 -15.720  -7.842  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -6.594 -14.169 -10.042  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.511 -16.161  -8.223  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -8.286 -14.720  -7.604  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -6.269 -12.691  -7.140  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -6.297 -11.371  -6.510  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -5.014 -10.605  -6.736  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.763  -9.573  -6.072  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.627 -11.506  -5.000  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -8.109 -11.385  -4.614  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.879 -12.334  -4.613  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.458 -10.113  -4.251  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.860 -13.539  -6.642  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -7.096 -10.802  -7.022  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -6.254 -12.461  -4.582  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -6.075 -10.728  -4.435  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -4.177 -11.034  -7.660  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.983 -10.276  -8.040  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -3.294  -9.273  -9.124  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.859  -9.598 -10.178  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.904 -11.279  -8.509  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.450 -10.730  -8.699  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.406 -11.294  -9.844  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       1.557 -11.652  -9.655  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78      -0.108 -11.421 -11.041  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -4.376 -11.986  -8.093  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.631  -9.714  -7.155  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -1.868 -12.120  -7.788  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -2.241 -11.730  -9.467  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.471  -9.643  -8.882  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.126 -10.847  -7.766  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -1.094 -11.168 -11.116  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.505 -11.864 -11.729  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.945  -8.026  -8.869  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.246  -6.931  -9.785  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.310  -5.768  -9.558  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.672  -5.634  -8.503  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.732  -6.504  -9.647  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.505  -6.262 -10.951  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -6.039  -7.408 -11.472  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.623  -5.158 -11.463  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.430  -7.864  -7.949  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -3.050  -7.306 -10.805  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -5.284  -7.273  -9.072  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.819  -5.585  -9.035  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.210  -4.904 -10.550  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.455  -3.660 -10.415  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.334  -2.581  -9.818  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.561  -2.564 -10.014  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.789  -3.256 -11.793  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.047  -4.422 -12.524  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.208  -2.064 -11.655  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.420  -4.122 -13.963  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.693  -5.176 -11.459  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.645  -3.833  -9.681  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.617  -2.944 -12.464  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.804  -4.778 -11.913  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -0.719  -5.297 -12.600  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.261  -1.149 -11.252  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       1.065  -2.310 -11.001  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.626  -1.750 -12.629  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -0.414  -3.829 -14.627  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.145  -3.289 -13.983  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.918  -4.996 -14.424  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.741  -1.680  -9.058  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.476  -0.699  -8.263  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.795   0.647  -8.285  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.589   0.765  -8.540  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.568  -1.183  -6.779  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.364  -2.478  -6.572  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.701  -3.706  -6.664  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.734  -2.451  -6.307  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -3.387  -4.890  -6.417  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -5.420  -3.639  -6.063  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.746  -4.856  -6.118  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -5.418  -6.023  -5.884  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.675  -1.691  -9.073  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.497  -0.566  -8.665  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.542  -1.311  -6.377  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -2.998  -0.381  -6.151  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.641  -3.740  -6.878  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.260  -1.509  -6.236  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.859  -5.831  -6.466  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.476  -3.619  -5.836  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -5.546  -6.471  -6.722  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.564   1.691  -8.044  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.015   3.037  -7.898  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.819   3.835  -6.900  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.059   3.859  -6.926  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -1.988   3.745  -9.280  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.618   5.247  -9.196  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -1.647   5.996 -10.531  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.575   7.212 -10.409  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -3.204   7.482 -11.714  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.607   1.495  -7.952  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -0.983   2.949  -7.506  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.269   3.231  -9.949  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -2.973   3.628  -9.777  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -2.322   5.777  -8.526  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.622   5.358  -8.722  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -0.619   6.298 -10.813  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -2.005   5.320 -11.334  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.350   7.033  -9.635  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -2.016   8.111 -10.074  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.708   6.642 -12.033  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -3.867   8.264 -11.621  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -2.478   7.728 -12.402  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.127   4.490  -5.987  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.782   5.187  -4.883  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.790   6.680  -5.115  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.745   7.332  -5.251  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.066   4.823  -3.522  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.529   5.047  -3.471  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.628   5.579  -2.294  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.071   4.509  -6.125  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.838   4.861  -4.835  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.238   3.738  -3.345  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.248   6.101  -3.658  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.096   4.761  -2.493  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.013   4.429  -4.212  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.719   5.437  -2.188  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.180   5.219  -1.348  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.444   6.668  -2.352  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.980   7.245  -5.185  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.172   8.681  -5.383  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.022   9.254  -4.275  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.232   9.000  -4.180  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.771   8.966  -6.783  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.491   7.850  -7.318  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.814   6.590  -5.043  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.187   9.180  -5.319  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.461   9.831  -6.723  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.987   9.278  -7.499  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -4.845   7.249  -7.701  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.406  10.045  -3.418  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.071  10.533  -2.208  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.115  12.043  -2.212  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -4.052  12.709  -2.225  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.401   9.916  -0.911  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.764   8.496  -1.117  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.382   9.853   0.303  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -3.104   7.869   0.127  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.415  10.337  -3.675  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.123  10.195  -2.243  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.570  10.591  -0.624  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -4.511   7.803  -1.546  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -2.970   8.559  -1.884  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.779  10.842   0.593  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.248   9.195   0.105  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.892   9.476   1.218  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -3.185   8.515   1.020  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -3.581   6.907   0.391  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.029   7.665  -0.036  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.285  12.650  -2.206  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.435  14.085  -2.454  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.951  14.830  -1.246  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.389  14.255  -0.240  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.441  14.321  -3.623  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.385  13.326  -4.789  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.165  12.986  -5.381  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.568  12.762  -5.276  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.135  12.121  -6.472  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -8.535  11.895  -6.363  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.319  11.574  -6.959  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.284  10.714  -8.021  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.130  12.052  -1.949  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.447  14.504  -2.714  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.472  14.357  -3.217  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.293  15.335  -4.043  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -5.242  13.412  -5.014  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -9.518  13.011  -4.820  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -5.195  11.867  -6.938  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -9.458  11.472  -6.734  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -7.250  11.223  -8.833  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.892  16.151  -1.322  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.471  17.033  -0.313  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.869  17.455  -0.701  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.454  16.979  -1.688  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.537  18.250  -0.069  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.008  18.977  -1.316  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.824  18.827  -2.402  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.979  19.636  -1.316  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.370  16.539  -2.167  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.564  16.438   0.614  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -7.019  19.012   0.570  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.658  17.918   0.518  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.453  18.344   0.084  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.843  18.753  -0.108  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.084  19.323  -1.487  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.223  19.284  -2.002  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -11.263  19.790   0.990  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.440  20.947   0.924  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -11.152  19.319   2.456  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.862  18.705   0.893  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.481  17.856  -0.011  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -12.315  20.092   0.799  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -10.871  21.547   0.308  1.00  0.00           H  
ATOM   1467 HG21 THR A  88     -10.121  19.009   2.710  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -11.443  20.110   3.170  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -11.813  18.459   2.675  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.068  19.873  -2.124  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.246  20.579  -3.394  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.909  19.708  -4.581  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.462  20.198  -5.637  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.368  21.862  -3.390  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -9.649  22.800  -2.190  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -10.723  23.863  -2.440  1.00  0.00           C  
ATOM   1477  CE  LYS A  89     -10.045  25.194  -2.789  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89     -10.810  26.304  -2.193  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.115  19.799  -1.655  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.312  20.860  -3.484  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.297  21.580  -3.387  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.514  22.414  -4.341  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -9.991  22.212  -1.317  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.706  23.284  -1.868  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89     -11.398  23.528  -3.252  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -11.354  23.979  -1.536  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -8.997  25.205  -2.421  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -9.980  25.336  -3.887  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -11.807  26.049  -2.147  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89     -10.460  26.491  -1.242  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -10.698  27.148  -2.771  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.117  18.410  -4.463  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.952  17.495  -5.588  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.523  17.449  -6.075  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.235  16.929  -7.172  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.361  18.062  -3.487  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.270  16.474  -5.305  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.607  17.806  -6.428  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.594  17.994  -5.313  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.207  18.119  -5.757  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.391  16.909  -5.369  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.333  16.517  -4.190  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.590  19.412  -5.151  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.714  20.643  -6.083  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -4.668  21.738  -5.854  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -3.485  21.515  -6.806  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -2.223  21.743  -6.080  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.907  18.343  -4.356  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.198  18.185  -6.861  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.076  19.638  -4.183  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.524  19.233  -4.902  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -5.612  20.333  -7.141  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.733  21.071  -5.998  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.129  22.734  -6.009  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -4.323  21.714  -4.801  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -3.511  20.487  -7.224  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -3.539  22.198  -7.680  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -2.380  22.426  -5.324  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -1.894  20.854  -5.676  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -1.513  22.108  -6.730  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.721  16.303  -6.332  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.797  15.207  -6.047  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.594  15.704  -5.276  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.597  16.173  -5.842  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.367  14.529  -7.379  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -1.980  13.878  -7.416  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -1.446  13.422  -6.416  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -1.350  13.806  -8.557  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.877  16.670  -7.319  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.315  14.475  -5.398  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -4.096  13.737  -7.642  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -3.433  15.248  -8.217  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -1.852  14.121  -9.387  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -0.468  13.292  -8.486  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.687  15.624  -3.961  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.619  16.078  -3.070  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.479  15.083  -2.983  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.688  15.430  -2.757  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.216  16.360  -1.634  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.426  17.333  -1.571  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.676  15.085  -0.886  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.574  15.172  -3.582  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.188  17.003  -3.491  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.409  16.822  -1.026  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.289  16.976  -2.163  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.784  17.491  -0.534  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.174  18.345  -1.940  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.867  14.337  -0.810  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.985  15.307   0.154  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.532  14.592  -1.385  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.819  13.822  -3.190  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.167  12.748  -3.240  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.312  11.613  -4.117  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.515  11.360  -4.272  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.500  12.242  -1.808  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.290  10.913  -1.667  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.705  11.077  -2.239  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       1.373  10.421  -0.213  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.859  13.657  -3.353  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.086  13.138  -3.716  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.063  13.034  -1.274  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.447  12.145  -1.240  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       0.769  10.137  -2.267  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       2.686  11.389  -3.301  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.295  11.833  -1.687  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.273  10.129  -2.201  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       1.815  11.179   0.461  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       0.371  10.173   0.184  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       1.976   9.499  -0.122  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.635  10.905  -4.704  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.348   9.858  -5.680  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.464   8.841  -5.716  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.608   9.122  -5.312  1.00  0.00           O  
ATOM   1574  CB  GLU A  95       0.145  10.523  -7.070  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.163   9.589  -8.325  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.513   9.258  -8.964  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       2.364  10.105  -9.203  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       1.678   7.935  -9.242  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.635  11.124  -4.397  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.582   9.336  -5.381  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.813  11.080  -7.062  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95       0.913  11.312  -7.200  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95      -0.317   8.624  -8.077  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -0.474  10.011  -9.124  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.177   7.647  -6.200  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.177   6.581  -6.253  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.720   5.440  -7.131  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.525   5.259  -7.405  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.477   6.087  -4.811  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.874   5.435  -4.661  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.052   6.350  -5.008  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.235   7.386  -3.890  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.121   6.833  -2.851  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.171   7.494  -6.514  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.100   6.994  -6.701  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.379   6.934  -4.100  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       1.702   5.361  -4.496  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.033   5.106  -3.617  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.921   4.512  -5.272  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.968   5.743  -5.151  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.861   6.859  -5.974  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.659   8.327  -4.299  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       4.261   7.664  -3.439  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       5.895   5.839  -2.699  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.102   6.919  -3.153  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       5.987   7.353  -1.972  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.671   4.635  -7.571  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.402   3.516  -8.471  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.811   2.207  -7.837  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.903   2.067  -7.269  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       3.087   3.734  -9.881  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       3.290   5.231 -10.281  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       2.324   3.022 -11.041  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       4.311   5.497 -11.406  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.652   4.828  -7.197  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.308   3.463  -8.621  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       4.098   3.280  -9.817  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       2.317   5.697 -10.530  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.652   5.801  -9.404  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       2.237   1.931 -10.899  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       1.300   3.420 -11.171  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.838   3.132 -12.012  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       5.306   5.077 -11.164  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.996   5.064 -12.373  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.447   6.580 -11.575  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.949   1.213  -7.947  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.133  -0.061  -7.256  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.847  -1.236  -8.160  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.203  -1.114  -9.214  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.178  -0.117  -6.019  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.404   0.970  -4.953  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       2.664   1.567  -4.842  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       0.360   1.416  -4.142  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       2.897   2.547  -3.884  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       0.590   2.404  -3.187  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.862   2.956  -3.046  1.00  0.00           C  
ATOM   1637  H   PHE A  98       1.087   1.408  -8.541  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.185  -0.138  -6.923  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98       0.128  -0.057  -6.366  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.239  -1.114  -5.539  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       3.491   1.209  -5.444  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98      -0.617   0.956  -4.209  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       3.887   2.966  -3.773  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98      -0.214   2.727  -2.540  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.046   3.708  -2.294  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.343  -2.406  -7.788  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.151  -3.614  -8.589  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.030  -4.850  -7.725  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.016  -5.568  -7.482  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.297  -3.759  -9.625  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.741  -2.482 -10.354  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       3.114  -1.992 -11.281  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       4.916  -1.978  -9.870  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.921  -2.399  -6.893  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.182  -3.496  -9.106  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       4.195  -4.204  -9.163  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.994  -4.490 -10.402  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.827  -5.149  -7.273  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.592  -6.259  -6.349  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.000  -7.571  -6.973  1.00  0.00           C  
ATOM   1661  O   LEU A 100       0.328  -8.098  -7.877  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.897  -6.289  -5.903  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -1.366  -7.372  -4.896  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -1.100  -8.780  -5.446  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -0.716  -7.227  -3.510  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.020  -4.562  -7.652  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.241  -6.124  -5.465  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.159  -5.291  -5.479  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -1.533  -6.365  -6.813  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -2.469  -7.269  -4.766  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -1.600  -8.935  -6.423  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -0.019  -8.966  -5.603  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -1.475  -9.564  -4.770  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       0.386  -7.302  -3.554  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -0.962  -6.252  -3.052  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -1.076  -7.997  -2.803  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.098  -8.146  -6.500  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.646  -9.352  -7.117  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.366 -10.592  -6.293  1.00  0.00           C  
ATOM   1680  O   LYS A 101       1.891 -10.557  -5.150  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.180  -9.197  -7.329  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.591  -7.861  -7.994  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       6.090  -7.715  -8.274  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       6.316  -7.605  -9.787  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.503  -8.620 -10.480  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.560  -7.644  -5.677  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.153  -9.493  -8.097  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.697  -9.298  -6.355  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.555 -10.049  -7.935  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.081  -7.745  -8.969  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       4.239  -7.013  -7.374  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.482  -6.814  -7.761  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.636  -8.579  -7.846  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       6.052  -6.588 -10.146  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       7.386  -7.747 -10.044  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       5.598  -9.525  -9.997  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       4.514  -8.331 -10.475  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       5.828  -8.716 -11.453  1.00  0.00           H  
ATOM   1699  N   ILE A 102       2.692 -11.732  -6.878  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       2.666 -13.024  -6.199  1.00  0.00           C  
ATOM   1701  C   ILE A 102       3.984 -13.739  -6.396  1.00  0.00           C  
ATOM   1702  O   ILE A 102       4.663 -13.572  -7.422  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.449 -13.927  -6.656  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.036 -13.292  -6.449  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.450 -15.329  -5.968  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.816 -13.905  -5.318  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.023 -11.647  -7.894  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       2.565 -12.828  -5.116  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       1.571 -14.090  -7.747  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.123 -12.196  -6.312  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.559 -13.411  -7.373  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.367 -15.911  -6.167  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.337 -15.255  -4.871  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       0.631 -15.976  -6.333  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.956 -14.994  -5.454  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102      -0.370 -13.750  -4.319  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.823 -13.450  -5.287  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.355 -14.576  -5.446  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       5.676 -15.201  -5.456  1.00  0.00           C  
ATOM   1720  C   GLN A 103       5.606 -16.635  -4.988  1.00  0.00           C  
ATOM   1721  O   GLN A 103       4.801 -17.003  -4.120  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       6.628 -14.374  -4.563  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       7.769 -15.169  -3.848  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       7.735 -15.325  -2.323  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       6.827 -15.926  -1.770  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       8.704 -14.832  -1.593  1.00  0.00           N  
ATOM   1727  H   GLN A 103       3.621 -14.816  -4.717  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.047 -15.198  -6.498  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.085 -13.573  -5.185  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.031 -13.839  -3.799  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       7.811 -16.207  -4.230  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       8.755 -14.742  -4.115  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       9.457 -14.387  -2.119  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       8.638 -15.036  -0.594  1.00  0.00           H  
ATOM   1735  N   GLU A 104       6.466 -17.468  -5.543  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       6.471 -18.902  -5.245  1.00  0.00           C  
ATOM   1737  C   GLU A 104       7.888 -19.443  -5.287  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.247 -20.429  -5.941  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       5.561 -19.632  -6.266  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       4.442 -20.575  -5.718  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.772 -22.059  -5.531  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       5.300 -22.501  -4.519  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       4.425 -22.836  -6.594  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.177 -17.034  -6.207  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       6.112 -19.035  -4.207  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       5.120 -18.865  -6.933  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       6.213 -20.227  -6.946  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.086 -20.204  -4.739  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       3.548 -20.528  -6.368  1.00  0.00           H  
ATOM   1750  N   ARG A 105       8.737 -18.763  -4.519  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.129 -19.153  -4.334  1.00  0.00           C  
ATOM   1752  C   ARG A 105      10.385 -19.608  -2.916  1.00  0.00           C  
ATOM   1753  O   ARG A 105       9.788 -19.086  -1.925  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.045 -17.959  -4.718  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      10.740 -17.320  -6.099  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      11.408 -15.950  -6.274  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      12.853 -16.166  -6.542  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      13.848 -15.450  -6.036  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      13.688 -14.391  -5.299  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      15.047 -15.834  -6.295  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      11.215 -20.559  -2.779  1.00  0.00           O  
ATOM   1762  H   ARG A 105       8.307 -17.930  -4.017  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      10.328 -20.009  -5.005  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      10.970 -17.167  -3.947  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.106 -18.282  -4.682  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      11.076 -17.978  -6.925  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105       9.645 -17.217  -6.238  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      10.938 -15.394  -7.110  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      11.272 -15.336  -5.360  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      13.103 -16.939  -7.176  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      12.712 -14.108  -5.209  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      14.527 -13.970  -4.904  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      15.063 -16.629  -6.937  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      15.815 -15.331  -5.855  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.154   1.600   8.537  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.255   0.961   8.688  1.00  0.00           C  
HETATM 1778  C3  NAG B   1       0.126  -0.586   8.829  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -0.858  -0.991   9.973  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.231  -0.291   9.731  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.266  -0.511  10.851  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.293   1.935   7.642  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.029   2.200   6.328  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       1.119   1.298   7.525  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.419  -1.129   9.083  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.049  -2.440  10.050  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.027   1.146   9.607  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.027  -1.687  10.614  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.777   2.307   8.714  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.568   1.310   7.571  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.683   1.334   9.643  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.250  -1.022   7.882  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -0.456  -0.623  10.940  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -2.671  -0.670   8.788  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -2.752  -0.619  11.825  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.939   0.360  10.953  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.696   1.357   6.068  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.327   2.350   5.486  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.659   3.106   6.397  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.797   1.029   6.583  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       2.042  -0.534   8.660  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -4.908  -1.504  10.948  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.187  -2.984  11.403  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -1.873  -4.380  11.396  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -1.799  -4.985  12.833  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.355  -4.997  13.413  1.00  0.00           C  
HETATM 1807  C5  NAG B   2       0.260  -3.568  13.322  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.746  -3.488  13.718  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.406  -4.518  11.541  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -5.702  -4.392  10.733  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -3.267  -4.261  10.887  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -2.270  -6.325  12.806  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.388  -5.454  14.797  1.00  0.00           O  
HETATM 1814  O5  NAG B   2       0.156  -3.102  11.949  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       2.581  -3.453  12.569  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.466  -4.850  12.726  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -1.766  -2.270  12.029  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -1.273  -5.040  10.732  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.441  -4.393  13.514  1.00  0.00           H  
HETATM 1820  H4  NAG B   2       0.255  -5.674  12.780  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.307  -2.878  13.976  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       2.025  -4.368  14.325  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.942  -2.602  14.352  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -5.791  -5.208   9.993  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.598  -4.418  11.381  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -5.730  -3.437  10.177  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -3.357  -3.940   9.887  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -1.890  -6.723  12.019  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       2.843  -2.536  12.459  1.00  0.00           H  
HETATM 1830  C1  BMA B   3       0.432  -6.607  15.125  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       1.355  -6.285  16.331  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       2.156  -7.556  16.737  1.00  0.00           C  
HETATM 1833  C4  BMA B   3       1.224  -8.779  16.967  1.00  0.00           C  
HETATM 1834  C5  BMA B   3       0.288  -8.996  15.739  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -0.749 -10.111  15.964  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.579  -5.814  17.430  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       2.948  -7.324  17.935  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       2.019  -9.939  17.188  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -0.421  -7.752  15.430  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -1.934  -9.855  15.168  1.00  0.00           O  
HETATM 1841  H1  BMA B   3       1.086  -6.862  14.265  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       2.065  -5.491  16.038  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       2.827  -7.821  15.894  1.00  0.00           H  
HETATM 1844  H4  BMA B   3       0.610  -8.595  17.870  1.00  0.00           H  
HETATM 1845  H5  BMA B   3       0.905  -9.277  14.863  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -1.007 -10.174  17.039  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -0.326 -11.095  15.685  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.979  -6.183  18.220  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       1.433 -10.689  17.058  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -2.461 -11.020  14.472  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -3.510 -10.588  13.413  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -4.839 -10.126  14.076  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -5.367 -11.137  15.134  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -4.240 -11.507  16.141  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -4.627 -12.571  17.182  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -3.759 -11.687  12.541  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -5.849  -9.937  13.049  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -6.476 -10.560  15.817  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -3.061 -11.964  15.414  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -3.950 -13.813  16.907  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -1.624 -11.526  13.951  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -3.099  -9.758  12.809  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -4.622  -9.171  14.600  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -5.710 -12.054  14.618  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -3.961 -10.602  16.709  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -5.723 -12.719  17.203  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -4.346 -12.201  18.187  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -2.931 -12.169  12.479  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -6.913  -9.991  15.179  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -4.278 -14.940  17.758  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -2.972 -15.552  18.332  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -2.174 -16.275  17.207  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -3.037 -17.261  16.377  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -4.347 -16.576  15.884  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -5.349 -17.541  15.221  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -3.294 -16.477  19.405  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -1.062 -16.962  17.770  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -2.271 -17.718  15.266  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -5.031 -15.940  17.008  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -6.049 -16.907  14.158  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -4.895 -14.613  18.618  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -2.356 -14.715  18.721  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -1.778 -15.500  16.523  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -3.298 -18.131  17.009  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -4.091 -15.793  15.143  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -6.085 -17.893  15.968  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -4.837 -18.446  14.845  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -0.288 -16.438  17.550  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -2.716 -18.507  14.946  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -6.398 -17.615  13.611  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -4.619 -17.035  19.587  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -4.815 -17.476  21.061  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -3.997 -18.756  21.376  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -4.255 -19.894  20.354  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -4.063 -19.376  18.897  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -4.476 -20.391  17.813  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -6.201 -17.714  21.287  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -4.300 -19.209  22.691  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -3.361 -20.969  20.622  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -4.857 -18.166  18.687  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -5.843 -20.761  17.943  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -5.372 -16.253  19.370  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -4.494 -16.659  21.733  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -2.922 -18.494  21.348  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -5.293 -20.259  20.477  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -2.996 -19.126  18.741  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -3.854 -21.301  17.891  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -4.296 -19.982  16.801  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -6.287 -17.920  22.221  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -3.454 -19.359  23.120  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -2.901 -21.144  19.798  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -5.878 -21.706  17.775  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -5.986  -8.632  12.432  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -6.841  -7.701  13.329  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -8.326  -8.151  13.333  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -8.900  -8.332  11.903  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -7.967  -9.232  11.038  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -8.367  -9.293   9.552  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -6.732  -6.367  12.840  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -9.115  -7.210  14.055  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -10.199  -8.909  11.997  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -6.590  -8.741  11.102  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -8.275 -10.619   9.045  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -4.983  -8.178  12.327  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -6.444  -7.718  14.361  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -8.391  -9.121  13.862  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -8.989  -7.337  11.425  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -7.987 -10.264  11.440  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -7.704  -8.640   8.955  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.393  -8.908   9.402  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -7.633  -6.050  12.735  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -8.634  -7.027  14.865  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -10.615  -8.503  12.761  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -7.828 -11.131   9.724  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       4.276  -6.746  17.769  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       5.199  -7.176  18.941  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       4.813  -6.439  20.253  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       4.700  -4.903  20.068  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       3.763  -4.565  18.870  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       3.724  -3.068  18.509  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       6.576  -6.861  18.588  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       5.768  -6.731  21.267  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       4.202  -4.326  21.270  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       4.201  -5.290  17.681  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       3.895  -2.868  17.111  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       4.739  -7.123  16.837  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       5.070  -8.266  19.094  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       3.832  -6.825  20.591  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.708  -4.489  19.869  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       2.730  -4.883  19.115  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.529  -2.530  19.043  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       2.775  -2.606  18.838  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       5.688  -6.030  21.918  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       4.963  -3.951  21.720  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       3.048  -3.075  16.709  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       7.320  -7.866  17.846  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       8.827  -7.786  18.196  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       9.483  -6.526  17.574  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       9.193  -6.395  16.057  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       7.663  -6.501  15.776  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       7.313  -6.573  14.277  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       9.472  -8.961  17.712  1.00  0.00           O  
HETATM 1963  O3  MAN B   9      10.888  -6.558  17.798  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       9.701  -5.147  15.596  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       7.118  -7.702  16.408  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.972  -6.166  14.034  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       6.969  -8.877  18.134  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       8.946  -7.759  19.296  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       9.078  -5.635  18.090  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       9.719  -7.208  15.521  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       7.152  -5.617  16.206  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       7.442  -7.607  13.907  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       8.004  -5.947  13.682  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       8.825  -9.667  17.783  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9      11.145  -5.655  18.000  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       9.028  -4.784  15.017  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       5.802  -6.354  13.108  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      20.059   6.341 -18.674  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.356   5.714 -17.558  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.865   5.922 -17.672  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.382   6.907 -18.249  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.896   6.289 -16.219  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.558   5.409 -14.990  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.226   6.185 -13.713  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.416   6.103 -12.748  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.524   4.732 -12.218  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.549   7.185 -18.971  1.00  0.00           H  
ATOM     11  H2  LYS A   1      21.011   6.601 -18.378  1.00  0.00           H  
ATOM     12  H3  LYS A   1      20.114   5.678 -19.461  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.544   4.625 -17.594  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.994   6.416 -16.283  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.499   7.315 -16.068  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.679   4.773 -15.205  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.392   4.704 -14.798  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.982   7.236 -13.966  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.319   5.759 -13.240  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      21.356   6.394 -13.263  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.300   6.818 -11.907  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.582   4.366 -12.019  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.985   4.130 -12.915  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      21.079   4.741 -11.351  1.00  0.00           H  
ATOM     25  N   GLU A   2      17.107   5.002 -17.104  1.00  0.00           N  
ATOM     26  CA  GLU A   2      15.653   5.125 -17.045  1.00  0.00           C  
ATOM     27  C   GLU A   2      15.187   5.357 -15.627  1.00  0.00           C  
ATOM     28  O   GLU A   2      15.816   4.924 -14.651  1.00  0.00           O  
ATOM     29  CB  GLU A   2      15.025   3.835 -17.642  1.00  0.00           C  
ATOM     30  CG  GLU A   2      13.633   3.971 -18.342  1.00  0.00           C  
ATOM     31  CD  GLU A   2      13.310   3.031 -19.506  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      14.365   2.804 -20.336  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      12.204   2.532 -19.672  1.00  0.00           O  
ATOM     34  H   GLU A   2      17.615   4.148 -16.722  1.00  0.00           H  
ATOM     35  HA  GLU A   2      15.346   6.000 -17.648  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      15.745   3.389 -18.357  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      14.939   3.077 -16.838  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      12.827   3.842 -17.595  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      13.493   5.003 -18.715  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.063   6.036 -15.490  1.00  0.00           N  
ATOM     41  CA  ILE A   3      13.550   6.428 -14.181  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.331   5.615 -13.812  1.00  0.00           C  
ATOM     43  O   ILE A   3      11.538   5.197 -14.669  1.00  0.00           O  
ATOM     44  CB  ILE A   3      13.262   7.983 -14.117  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      14.396   8.880 -14.708  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      12.954   8.482 -12.671  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      14.135  10.400 -14.682  1.00  0.00           C  
ATOM     48  H   ILE A   3      13.547   6.272 -16.391  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.326   6.186 -13.431  1.00  0.00           H  
ATOM     50  HB  ILE A   3      12.357   8.164 -14.734  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      15.362   8.651 -14.218  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      14.558   8.619 -15.772  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      12.081   7.982 -12.215  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      13.811   8.336 -11.988  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      12.698   9.557 -12.643  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      13.115  10.649 -14.337  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      14.833  10.914 -13.996  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      14.267  10.856 -15.682  1.00  0.00           H  
ATOM     59  N   THR A   4      12.160   5.374 -12.526  1.00  0.00           N  
ATOM     60  CA  THR A   4      11.050   4.563 -12.032  1.00  0.00           C  
ATOM     61  C   THR A   4      10.356   5.244 -10.877  1.00  0.00           C  
ATOM     62  O   THR A   4      10.950   6.031 -10.125  1.00  0.00           O  
ATOM     63  CB  THR A   4      11.553   3.140 -11.615  1.00  0.00           C  
ATOM     64  OG1 THR A   4      12.717   3.240 -10.805  1.00  0.00           O  
ATOM     65  CG2 THR A   4      11.962   2.194 -12.765  1.00  0.00           C  
ATOM     66  H   THR A   4      12.885   5.795 -11.870  1.00  0.00           H  
ATOM     67  HA  THR A   4      10.309   4.454 -12.845  1.00  0.00           H  
ATOM     68  HB  THR A   4      10.751   2.645 -11.025  1.00  0.00           H  
ATOM     69  HG1 THR A   4      13.157   2.386 -10.863  1.00  0.00           H  
ATOM     70 HG21 THR A   4      12.766   2.629 -13.388  1.00  0.00           H  
ATOM     71 HG22 THR A   4      12.326   1.219 -12.393  1.00  0.00           H  
ATOM     72 HG23 THR A   4      11.118   1.960 -13.440  1.00  0.00           H  
ATOM     73  N   ASN A   5       9.084   4.936 -10.702  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.260   5.595  -9.693  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.176   4.671  -9.189  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.996   5.036  -9.092  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.643   6.892 -10.293  1.00  0.00           C  
ATOM     78  CG  ASN A   5       8.337   7.490 -11.521  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       7.860   7.413 -12.643  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       9.468   8.123 -11.358  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.696   4.170 -11.332  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.901   5.849  -8.828  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.577   6.733 -10.541  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.627   7.685  -9.519  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       9.837   8.183 -10.410  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       9.806   8.554 -12.222  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.565   3.459  -8.838  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.617   2.420  -8.446  1.00  0.00           C  
ATOM     89  C   ALA A   6       7.064   1.730  -7.178  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.182   1.928  -6.680  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.471   1.452  -9.632  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.613   3.272  -8.893  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.639   2.891  -8.232  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.106   1.967 -10.541  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.431   0.969  -9.898  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.749   0.642  -9.416  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.181   0.920  -6.623  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.438   0.243  -5.355  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.255  -1.251  -5.492  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.146  -1.767  -5.690  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.526   0.810  -4.230  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.504   2.354  -4.036  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.288   2.846  -3.236  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.795   2.815  -3.347  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.285   0.759  -7.174  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.498   0.406  -5.087  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.486   0.470  -4.405  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       5.817   0.343  -3.269  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.474   2.816  -5.046  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.332   2.522  -3.692  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.306   2.451  -2.202  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.266   3.943  -3.148  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       6.941   2.319  -2.369  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.695   2.606  -3.956  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.783   3.904  -3.148  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.357  -1.973  -5.365  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.348  -3.430  -5.437  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.528  -4.023  -4.315  1.00  0.00           C  
ATOM    119  O   GLU A   8       6.962  -4.097  -3.156  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.817  -3.934  -5.391  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.571  -4.078  -6.755  1.00  0.00           C  
ATOM    122  CD  GLU A   8       8.813  -4.667  -7.947  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.321  -5.917  -7.720  1.00  0.00           O  
ATOM    124  OE2 GLU A   8       8.665  -4.069  -9.004  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.247  -1.412  -5.172  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.881  -3.735  -6.392  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.404  -3.259  -4.738  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.841  -4.908  -4.863  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.950  -3.089  -7.076  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      10.484  -4.688  -6.623  1.00  0.00           H  
ATOM    131  N   THR A   9       5.318  -4.438  -4.638  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.405  -5.029  -3.660  1.00  0.00           C  
ATOM    133  C   THR A   9       4.305  -6.525  -3.864  1.00  0.00           C  
ATOM    134  O   THR A   9       3.961  -7.009  -4.952  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.003  -4.334  -3.743  1.00  0.00           C  
ATOM    136  OG1 THR A   9       2.928  -3.506  -4.897  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.635  -3.399  -2.571  1.00  0.00           C  
ATOM    138  H   THR A   9       5.047  -4.338  -5.665  1.00  0.00           H  
ATOM    139  HA  THR A   9       4.819  -4.868  -2.649  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.220  -5.118  -3.821  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.173  -2.926  -4.760  1.00  0.00           H  
ATOM    142 HG21 THR A   9       3.372  -2.583  -2.450  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.644  -2.928  -2.711  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.579  -3.933  -1.604  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.624  -7.282  -2.832  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.728  -8.739  -2.923  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.745  -9.439  -2.013  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.268  -8.884  -1.013  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.177  -9.157  -2.541  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.222  -8.908  -3.632  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.107  -7.811  -3.693  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.440  -9.632  -4.785  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.877  -7.830  -4.872  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.445  -8.969  -5.533  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.861 -10.836  -5.263  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.852  -9.487  -6.782  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.233 -11.291  -6.529  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.200 -10.616  -7.287  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.770  -6.777  -1.907  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.495  -9.043  -3.960  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.504  -8.614  -1.634  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.199 -10.225  -2.245  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.160  -7.038  -2.938  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.579  -7.149  -5.184  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.152 -11.395  -4.665  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.652  -9.016  -7.333  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.767 -12.180  -6.927  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.444 -10.974  -8.276  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.436 -10.684  -2.336  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.607 -11.524  -1.477  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.784 -12.991  -1.790  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.674 -13.404  -2.548  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.801 -11.022  -3.279  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.859 -11.348  -0.413  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.540 -11.255  -1.598  1.00  0.00           H  
ATOM    176  N   ALA A  12       1.942 -13.816  -1.192  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.885 -15.247  -1.484  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.453 -15.709  -1.614  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.466 -15.126  -1.002  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.654 -15.983  -0.373  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.270 -13.363  -0.495  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.379 -15.430  -2.457  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.710 -15.654  -0.317  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.209 -15.810   0.626  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.671 -17.075  -0.538  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.208 -16.764  -2.368  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.161 -17.175  -2.689  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.961 -17.553  -1.459  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.511 -18.264  -0.552  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.170 -18.349  -3.711  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.689 -18.105  -5.165  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.832 -18.295  -5.323  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.424 -19.047  -6.130  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.055 -17.310  -2.710  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.679 -16.305  -3.126  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.565 -19.173  -3.285  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.202 -18.773  -3.740  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.942 -17.063  -5.450  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.408 -17.650  -4.636  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.128 -19.340  -5.121  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.169 -18.075  -6.353  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.274 -20.110  -5.861  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.515 -18.865  -6.145  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.060 -18.931  -7.169  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.195 -17.064  -1.433  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.131 -17.362  -0.353  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.821 -16.477   0.840  1.00  0.00           C  
ATOM    208  O   GLY A  14      -4.025 -16.839   2.006  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.434 -16.387  -2.219  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.171 -17.193  -0.681  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.043 -18.421  -0.051  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.306 -15.295   0.536  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.782 -14.413   1.577  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.172 -12.970   1.349  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.264 -12.474   0.218  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.245 -14.565   1.619  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.437 -13.366   2.216  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.043 -13.566   2.568  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.392 -14.432   3.354  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.956 -12.819   2.003  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.348 -14.997  -0.485  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -3.222 -14.725   2.542  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.993 -15.480   2.195  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.882 -14.766   0.588  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -0.440 -12.514   1.512  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.943 -12.978   3.119  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.604 -12.158   1.307  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       2.919 -13.049   2.254  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.385 -12.267   2.449  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.857 -10.886   2.415  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.700  -9.923   2.552  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.807 -10.082   3.396  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.951 -10.676   3.497  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -5.039  -9.285   4.140  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -5.664  -8.359   3.646  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -4.368  -9.208   5.330  1.00  0.00           O  
ATOM    237  H   ASP A  16      -3.179 -12.768   3.367  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.287 -10.720   1.409  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.949 -10.922   3.092  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.796 -11.406   4.317  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.714  -8.892   1.728  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.593  -7.962   1.619  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.051  -6.530   1.763  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.227  -6.193   1.561  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.796  -8.201   0.269  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.513  -7.363   0.106  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.678  -7.963  -0.996  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       0.877  -6.968  -1.342  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.617  -8.756   1.174  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.911  -8.159   2.467  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.490  -9.268   0.271  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       0.428  -6.411   0.663  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.365  -7.886   0.583  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.568  -8.614  -1.037  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -2.031  -6.917  -1.070  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -1.134  -8.185  -1.933  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.548  -7.742  -2.059  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.394  -6.020  -1.641  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.966  -6.846  -1.486  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.128  -5.663   2.138  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.387  -4.228   2.201  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.635  -3.476   1.125  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.491  -3.811   0.731  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.995  -3.696   3.612  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -0.294  -4.675   4.560  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -0.746  -5.783   4.806  1.00  0.00           O  
ATOM    267  ND2 ASN A  18       0.813  -4.301   5.144  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.190  -6.079   2.429  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.465  -4.060   2.021  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.364  -2.792   3.519  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.904  -3.342   4.137  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       1.124  -3.343   4.983  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       1.155  -4.991   5.817  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.253  -2.413   0.640  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.630  -1.468  -0.289  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.166  -0.246   0.472  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.936   0.693   0.721  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.607  -1.089  -1.438  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.455  -1.816  -2.802  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.043  -2.383  -3.033  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -2.489  -2.946  -2.914  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.238  -2.244   1.011  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.273  -1.936  -0.717  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.647  -1.239  -1.083  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.531   0.002  -1.617  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -1.667  -1.083  -3.608  1.00  0.00           H  
ATOM    287 HD11 LEU A  19       0.736  -1.602  -2.947  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.196  -3.166  -2.288  1.00  0.00           H  
ATOM    289 HD13 LEU A  19       0.058  -2.856  -4.022  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -2.392  -3.677  -2.089  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -3.528  -2.567  -2.894  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -2.368  -3.516  -3.854  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.103  -0.224   0.826  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.642   0.770   1.748  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.266   1.935   1.012  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.231   1.823   0.244  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.639   0.101   2.730  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.075  -1.023   3.615  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       1.504  -0.814   4.675  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       2.259  -2.266   3.075  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.737  -0.929   0.343  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.770   1.172   2.306  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.511  -0.311   2.193  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.062   0.869   3.407  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.694   3.113   1.235  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.175   4.371   0.677  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.464   4.825   1.324  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.782   4.497   2.476  1.00  0.00           O  
ATOM    309  CB  ILE A  21       1.056   5.494   0.768  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.382   6.834   0.034  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.677   5.836   2.243  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       2.365   7.776   0.759  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.809   3.058   1.844  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.410   4.195  -0.388  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.153   5.073   0.277  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.730   6.633  -0.998  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.450   7.417  -0.100  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.299   4.969   2.811  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.529   6.256   2.808  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.143   6.578   2.301  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       2.872   7.286   1.610  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       3.160   8.127   0.078  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.854   8.676   1.153  1.00  0.00           H  
ATOM    324  N   PRO A  22       4.241   5.603   0.585  1.00  0.00           N  
ATOM    325  CA  PRO A  22       5.529   6.304   1.005  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.528   6.982   2.364  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.579   6.941   3.157  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.770   7.387  -0.047  1.00  0.00           C  
ATOM    329  CG  PRO A  22       5.281   6.661  -1.310  1.00  0.00           C  
ATOM    330  CD  PRO A  22       4.002   5.960  -0.842  1.00  0.00           C  
ATOM    331  HA  PRO A  22       6.346   5.598   1.020  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       5.096   8.238   0.154  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       6.848   7.576  -0.125  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       4.856   7.327  -2.077  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       6.083   5.972  -1.604  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       3.148   6.654  -0.907  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.862   5.032  -1.419  1.00  0.00           H  
ATOM    338  N   SER A  23       6.638   7.665   2.632  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.872   8.305   3.923  1.00  0.00           C  
ATOM    340  C   SER A  23       6.300   9.703   3.999  1.00  0.00           C  
ATOM    341  O   SER A  23       6.814  10.574   4.723  1.00  0.00           O  
ATOM    342  CB  SER A  23       8.388   8.308   4.257  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.782   7.206   5.081  1.00  0.00           O  
ATOM    344  H   SER A  23       7.364   7.669   1.852  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.332   7.712   4.687  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.975   8.270   3.319  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.687   9.258   4.742  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.601   7.454   5.521  1.00  0.00           H  
ATOM    349  N   PHE A  24       5.236   9.956   3.262  1.00  0.00           N  
ATOM    350  CA  PHE A  24       4.479  11.203   3.370  1.00  0.00           C  
ATOM    351  C   PHE A  24       3.076  10.918   3.851  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.326  10.138   3.234  1.00  0.00           O  
ATOM    353  CB  PHE A  24       4.400  11.927   1.992  1.00  0.00           C  
ATOM    354  CG  PHE A  24       3.371  13.064   1.881  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       3.066  13.862   2.987  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       2.710  13.286   0.668  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       2.123  14.880   2.875  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       1.771  14.306   0.557  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       1.478  15.103   1.661  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.977   9.209   2.549  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.975  11.859   4.110  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       5.400  12.324   1.721  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       4.190  11.186   1.195  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       3.578  13.708   3.927  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       2.959  12.695  -0.203  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       1.895  15.499   3.731  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       1.268  14.470  -0.385  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       0.746  15.892   1.573  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.677  11.536   4.946  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.401  11.213   5.586  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.643  12.458   5.985  1.00  0.00           C  
ATOM    372  O   GLN A  25       1.212  13.479   6.396  1.00  0.00           O  
ATOM    373  CB  GLN A  25       1.684  10.323   6.816  1.00  0.00           C  
ATOM    374  CG  GLN A  25       0.441   9.907   7.671  1.00  0.00           C  
ATOM    375  CD  GLN A  25       0.641   9.527   9.143  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       0.450  10.337  10.036  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       1.048   8.324   9.458  1.00  0.00           N  
ATOM    378  H   GLN A  25       3.300  12.313   5.315  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.780  10.667   4.853  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       2.202   9.403   6.480  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.413  10.845   7.470  1.00  0.00           H  
ATOM    382  HG2 GLN A  25      -0.298  10.729   7.697  1.00  0.00           H  
ATOM    383  HG3 GLN A  25      -0.094   9.072   7.183  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       1.182   7.692   8.667  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       1.225   8.173  10.453  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.672  12.385   5.869  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.550  13.508   6.184  1.00  0.00           C  
ATOM    388  C   MET A  26      -1.900  13.526   7.654  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.699  12.549   8.389  1.00  0.00           O  
ATOM    390  CB  MET A  26      -2.833  13.437   5.311  1.00  0.00           C  
ATOM    391  CG  MET A  26      -3.470  12.039   5.161  1.00  0.00           C  
ATOM    392  SD  MET A  26      -3.199  11.421   3.491  1.00  0.00           S  
ATOM    393  CE  MET A  26      -4.645  10.358   3.364  1.00  0.00           C  
ATOM    394  H   MET A  26      -1.056  11.448   5.534  1.00  0.00           H  
ATOM    395  HA  MET A  26      -1.011  14.449   5.968  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -3.597  14.135   5.708  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -2.606  13.814   4.295  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.021  11.336   5.889  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.555  12.061   5.369  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -4.667   9.620   4.186  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -5.570  10.960   3.413  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -4.640   9.811   2.405  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.450  14.639   8.101  1.00  0.00           N  
ATOM    404  CA  SER A  27      -2.888  14.790   9.488  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.347  15.194   9.538  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.231  14.393   9.159  1.00  0.00           O  
ATOM    407  CB  SER A  27      -1.945  15.763  10.245  1.00  0.00           C  
ATOM    408  OG  SER A  27      -1.700  16.974   9.523  1.00  0.00           O  
ATOM    409  H   SER A  27      -2.526  15.438   7.400  1.00  0.00           H  
ATOM    410  HA  SER A  27      -2.827  13.806   9.987  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -2.390  16.022  11.226  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -0.983  15.273  10.489  1.00  0.00           H  
ATOM    413  HG  SER A  27      -0.974  16.805   8.916  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.668  16.384  10.003  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.054  16.850  10.061  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.459  17.569   8.796  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.413  18.378   8.799  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.260  17.740  11.316  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.230  18.855  11.545  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.118  18.650  12.012  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -5.680  20.084  11.151  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.868  16.976  10.381  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.684  15.945  10.127  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.260  18.210  11.310  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.260  17.101  12.221  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.795  17.306   7.688  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.025  18.045   6.448  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.750  17.184   5.430  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.958  17.302   5.187  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -4.681  18.592   5.897  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -3.996  19.692   6.720  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -4.255  19.905   7.896  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.070  20.394   6.000  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.103  16.495   7.726  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.705  18.878   6.679  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.947  17.778   5.758  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.842  18.997   4.878  1.00  0.00           H  
ATOM    438  N   ILE A  30      -5.981  16.310   4.801  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.458  15.472   3.706  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.758  14.782   4.055  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.000  14.393   5.207  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.349  14.434   3.258  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.175  15.050   2.431  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.935  13.235   2.449  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.490  16.285   3.051  1.00  0.00           C  
ATOM    446  H   ILE A  30      -4.962  16.301   5.131  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.681  16.137   2.851  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.904  14.024   4.189  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.422  14.273   2.198  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.551  15.376   1.443  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.695  12.662   3.009  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.402  13.561   1.501  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.165  12.487   2.189  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -4.215  17.095   3.257  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -2.976  16.052   4.001  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.724  16.700   2.372  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.621  14.640   3.065  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.969  14.117   3.272  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.263  12.920   2.396  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.017  12.007   2.802  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.011  15.249   3.053  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.156  15.344   4.070  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.012  15.795   5.198  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -13.347  14.896   3.571  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.291  14.975   2.109  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.010  13.759   4.316  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.488  16.227   3.053  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.465  15.179   2.049  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.691  12.852   1.210  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.038  11.817   0.231  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.900  10.841   0.040  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.712  11.192   0.070  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.485  12.486  -1.095  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -10.244  11.761  -2.425  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -9.898  10.594  -2.529  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -10.492  12.571  -3.508  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.927  13.567   1.005  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.876  11.239   0.662  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -11.569  12.738  -1.056  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.992  13.484  -1.177  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.253   9.578  -0.140  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.285   8.489  -0.227  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.681   7.496  -1.294  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.585   6.663  -1.092  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.084   7.787   1.178  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.630   8.739   2.331  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -7.086   6.589   1.119  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.972   8.274   3.762  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.300   9.407  -0.254  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.320   8.923  -0.547  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.076   7.381   1.472  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.547   8.953   2.249  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.117   9.725   2.209  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.395   5.799   0.413  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.068   6.910   0.828  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.994   6.069   2.089  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.056   8.093   3.886  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.447   7.343   4.041  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.683   9.035   4.509  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.017   7.527  -2.434  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.417   6.715  -3.582  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.425   5.608  -3.875  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.222   5.682  -3.591  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.591   7.634  -4.823  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.767   7.210  -5.739  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.565   7.499  -7.229  1.00  0.00           C  
ATOM    507  CE  LYS A  34      -9.308   6.181  -7.972  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -10.596   5.553  -8.318  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.155   8.152  -2.462  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.382   6.230  -3.343  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.732   8.684  -4.493  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.656   7.643  -5.416  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.944   6.120  -5.655  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.704   7.687  -5.385  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -10.466   8.000  -7.640  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.726   8.209  -7.363  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -8.708   6.362  -8.888  1.00  0.00           H  
ATOM    518  HE3 LYS A  34      -8.709   5.482  -7.352  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -11.270   5.708  -7.555  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -10.960   5.971  -9.186  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -10.460   4.541  -8.454  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.931   4.550  -4.488  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.129   3.423  -4.952  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.829   2.709  -6.089  1.00  0.00           C  
ATOM    525  O   TRP A  35      -9.035   2.409  -6.004  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.911   2.434  -3.775  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.720   2.709  -2.853  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.782   3.401  -1.623  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.419   2.267  -2.975  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.537   3.394  -0.964  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.709   2.684  -1.820  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.771   1.510  -3.987  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.348   2.341  -1.660  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.427   1.177  -3.802  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.713   1.626  -2.680  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.986   4.586  -4.662  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.158   3.798  -5.328  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.839   2.372  -3.160  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.792   1.400  -4.167  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.690   3.839  -1.210  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.301   3.799  -0.051  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.292   1.189  -4.887  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.803   2.620  -0.765  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.925   0.561  -4.534  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.656   1.412  -2.602  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.128   2.440  -7.174  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.706   1.761  -8.335  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.915   0.525  -8.691  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.797   0.313  -8.159  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.742   2.768  -9.518  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.868   2.591 -10.589  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -9.178   3.768 -11.518  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -8.758   4.900 -11.319  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -9.960   3.436 -12.582  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.101   2.725  -7.150  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.734   1.443  -8.085  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.810   3.796  -9.107  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.756   2.750 -10.028  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.633   1.727 -11.238  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -9.820   2.311 -10.100  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.414  -0.296  -9.595  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.646  -1.464 -10.063  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.122  -1.177 -11.454  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.734  -1.543 -12.464  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.508  -2.754 -10.021  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.862  -2.674 -10.768  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -9.792  -3.874 -10.551  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.003  -5.170 -10.777  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.818  -6.321 -10.349  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.355  -0.053 -10.047  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.768  -1.589  -9.403  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -6.919  -3.609 -10.433  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -7.685  -3.046  -8.955  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -9.427  -1.781 -10.441  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -8.686  -2.531 -11.853  1.00  0.00           H  
ATOM    576  HD2 LYS A  37     -10.222  -3.833  -9.531  1.00  0.00           H  
ATOM    577  HD3 LYS A  37     -10.648  -3.822 -11.254  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -8.722  -5.272 -11.847  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -8.047  -5.162 -10.214  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.749  -5.991 -10.053  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      -9.922  -6.980 -11.134  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.356  -6.796  -9.561  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.983  -0.516 -11.510  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.427   0.057 -12.734  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.626  -0.804 -13.962  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.847  -0.271 -15.075  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.904   0.377 -12.541  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.298  -0.572 -11.676  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.570   1.745 -11.906  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.472  -0.407 -10.570  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.961   1.008 -12.919  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.403   0.323 -13.532  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.658  -0.086 -11.148  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.033   1.858 -10.908  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.481   1.889 -11.781  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.915   2.594 -12.524  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.539  -2.114 -13.842  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.810  -3.011 -14.966  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.120  -2.672 -15.639  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.159  -2.218 -16.796  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.772  -4.492 -14.514  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.239  -5.393 -15.525  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.268  -2.484 -12.881  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.015  -2.855 -15.718  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -3.752  -4.788 -14.200  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.399  -4.625 -13.611  1.00  0.00           H  
ATOM    607  HG  SER A  39      -5.771  -6.065 -15.087  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.221  -2.901 -14.948  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.550  -2.744 -15.536  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.136  -1.367 -15.308  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.296  -1.107 -15.717  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.495  -3.855 -14.999  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.460  -5.205 -15.729  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.353  -5.073 -17.085  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -9.544  -6.278 -15.149  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.086  -3.248 -13.950  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.420  -2.849 -16.629  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -9.305  -4.053 -13.929  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.541  -3.490 -15.031  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.417  -0.446 -14.697  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.957   0.883 -14.394  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.243   0.763 -13.614  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.319   1.193 -14.057  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.174   1.658 -15.722  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.539   3.150 -15.522  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -10.689   3.654 -16.399  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.547   3.074 -17.812  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.778   3.341 -18.577  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.434  -0.721 -14.397  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.234   1.430 -13.761  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -8.260   1.590 -16.347  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.962   1.155 -16.322  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -9.844   3.332 -14.474  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.640   3.777 -15.681  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -11.659   3.373 -15.942  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -10.674   4.763 -16.436  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.668   3.515 -18.326  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.360   1.980 -17.780  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -12.530   3.621 -17.931  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -11.605   4.099 -19.252  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -12.060   2.489 -19.083  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.158   0.178 -12.427  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.355  -0.144 -11.647  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.299   0.336 -10.212  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.444  -0.036  -9.400  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.586  -1.683 -11.691  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.085  -2.073 -11.617  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.701  -2.532 -12.941  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -15.149  -2.977 -12.699  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.875  -1.919 -11.974  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.176  -0.071 -12.105  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.210   0.366 -12.123  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.148  -2.099 -12.617  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.029  -2.166 -10.865  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.228  -2.905 -10.902  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.666  -1.225 -11.204  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.649  -1.711 -13.683  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.108  -3.369 -13.361  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -15.653  -3.201 -13.663  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.185  -3.920 -12.114  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.708  -1.012 -12.433  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.884  -2.126 -11.982  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.541  -1.877 -11.001  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.274   1.168  -9.851  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.485   1.628  -8.485  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.327   0.499  -7.487  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.242  -0.288  -7.211  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.896   2.269  -8.366  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -14.207   3.353  -9.428  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -15.658   3.369  -9.922  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.854   4.534 -10.901  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -17.296   4.751 -11.120  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.878   1.509 -10.670  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.711   2.383  -8.247  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.672   1.473  -8.425  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -14.024   2.698  -7.344  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -14.009   4.360  -9.015  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.517   3.246 -10.288  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.902   2.396 -10.395  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -16.346   3.474  -9.057  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.379   5.457 -10.507  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -15.358   4.329 -11.872  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -17.792   3.850 -11.064  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.661   5.389 -10.398  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -17.443   5.166 -12.051  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.142   0.422  -6.907  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -10.808  -0.557  -5.880  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.279  -0.094  -4.520  1.00  0.00           C  
ATOM    689  O   ILE A  44     -11.791  -0.855  -3.687  1.00  0.00           O  
ATOM    690  CB  ILE A  44      -9.252  -0.864  -5.871  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.784  -2.008  -6.829  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -8.715  -1.188  -4.442  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.272  -2.052  -7.134  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.411   1.114  -7.276  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -11.353  -1.491  -6.109  1.00  0.00           H  
ATOM    696  HB  ILE A  44      -8.749   0.063  -6.219  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.125  -2.990  -6.451  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.285  -1.899  -7.810  1.00  0.00           H  
ATOM    699 HG21 ILE A  44      -8.878  -0.371  -3.718  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.174  -2.101  -4.019  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -7.620  -1.346  -4.432  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -6.910  -1.095  -7.554  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -6.666  -2.271  -6.238  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.038  -2.841  -7.873  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.086   1.191  -4.268  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.324   1.789  -2.958  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.221   3.298  -3.041  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.257   3.826  -3.642  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.311   1.160  -1.981  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.704   1.762  -5.091  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.348   1.544  -2.621  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.425   0.062  -1.917  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.264   1.362  -2.274  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.440   1.551  -0.951  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.148   4.029  -2.452  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.172   5.486  -2.610  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.959   6.168  -1.516  1.00  0.00           C  
ATOM    718  O   GLN A  46     -14.008   5.698  -1.052  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.767   5.814  -3.998  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.101   7.318  -4.269  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.957   7.686  -5.488  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.900   8.454  -5.388  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -13.696   7.154  -6.654  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.846   3.517  -1.833  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.130   5.853  -2.549  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.061   5.458  -4.778  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.688   5.216  -4.145  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.647   7.751  -3.410  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.169   7.911  -4.328  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -12.896   6.519  -6.671  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -14.317   7.444  -7.412  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.466   7.321  -1.094  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.161   8.186  -0.147  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.289   9.588  -0.698  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.287  10.299  -0.897  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.373   8.249   1.198  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.995   7.528   2.405  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -14.346   7.165   2.383  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -12.231   7.269   3.547  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -14.915   6.512   3.471  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -12.805   6.624   4.639  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -14.142   6.234   4.596  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.495   7.568  -1.468  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.178   7.789   0.028  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.345   7.858   1.042  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.207   9.309   1.475  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -14.955   7.388   1.516  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -11.190   7.556   3.581  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -15.952   6.211   3.433  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -12.208   6.417   5.516  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -14.584   5.720   5.437  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.506  10.022  -0.963  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.740  11.323  -1.586  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.060  11.909  -1.143  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.138  11.530  -1.623  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -14.682  11.168  -3.130  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -14.903  12.481  -3.927  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.238  12.496  -4.683  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -16.596  13.908  -4.972  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -17.822  14.412  -4.952  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -18.897  13.720  -4.712  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.951  15.670  -5.188  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.312   9.396  -0.661  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.940  12.008  -1.247  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -13.702  10.744  -3.427  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.422  10.406  -3.452  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -14.874  13.363  -3.255  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -14.072  12.637  -4.644  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -16.155  11.917  -5.625  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -17.031  12.013  -4.075  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -15.826  14.550  -5.209  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -18.714  12.722  -4.603  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -19.776  14.230  -4.661  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -17.050  16.121  -5.356  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -18.890  16.062  -5.181  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.993  12.848  -0.217  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -17.191  13.458   0.354  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.949  12.460   1.197  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.971  11.251   0.925  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.081  14.019  -0.788  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -18.900  15.268  -0.377  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -18.078  16.402   0.242  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -18.869  17.713   0.139  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -18.004  18.763  -0.429  1.00  0.00           N  
ATOM    785  H   LYS A  49     -15.016  13.107   0.119  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.882  14.286   1.020  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.449  14.258  -1.669  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.775  13.231  -1.142  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -19.410  15.698  -1.259  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -19.711  14.968   0.316  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.835  16.158   1.294  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -17.109  16.496  -0.289  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -19.772  17.573  -0.491  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -19.241  18.036   1.133  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -17.465  18.376  -1.217  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -18.586  19.545  -0.762  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -17.356  19.103   0.296  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.590  12.954   2.241  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -19.414  12.120   3.110  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.848  12.064   2.638  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.791  11.998   3.456  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -19.324  12.683   4.557  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -17.960  13.311   4.996  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.656  13.415   6.493  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -18.041  14.346   7.187  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -16.920  12.376   6.976  1.00  0.00           O  
ATOM    807  H   GLU A  50     -18.434  13.991   2.432  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -19.016  11.087   3.088  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -20.119  13.442   4.693  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -19.596  11.878   5.268  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -17.126  12.744   4.541  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -17.857  14.329   4.578  1.00  0.00           H  
ATOM    813  N   LYS A  51     -21.075  12.092   1.340  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -22.410  11.893   0.749  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.548  10.605  -0.063  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.634  10.204  -0.492  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.716  13.104  -0.173  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -24.162  13.640  -0.049  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.520  14.773  -1.016  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -23.234  15.449  -1.508  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -23.579  16.672  -2.254  1.00  0.00           N  
ATOM    822  H   LYS A  51     -20.227  12.243   0.713  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -23.104  11.765   1.593  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.999  13.921   0.039  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.490  12.807  -1.226  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -24.890  12.827  -0.240  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -24.351  13.963   0.996  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -25.114  14.370  -1.860  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -25.169  15.512  -0.503  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -22.570  15.693  -0.651  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -22.647  14.769  -2.160  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -24.386  16.485  -2.866  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -23.819  17.424  -1.591  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -22.774  16.964  -2.827  1.00  0.00           H  
ATOM    835  N   GLU A  52     -21.415   9.951  -0.237  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -21.326   8.681  -0.947  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.882   8.285  -1.156  1.00  0.00           C  
ATOM    838  O   GLU A  52     -19.052   9.079  -1.627  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -22.072   8.809  -2.305  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.228   8.633  -3.610  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -20.532   9.863  -4.197  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -20.625  10.979  -3.704  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -19.802   9.598  -5.316  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.574  10.417   0.226  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.805   7.896  -0.334  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.903   8.076  -2.324  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -22.582   9.793  -2.337  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -20.444   7.870  -3.448  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.857   8.207  -4.415  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.544   7.061  -0.792  1.00  0.00           N  
ATOM    851  CA  THR A  53     -18.169   6.579  -0.894  1.00  0.00           C  
ATOM    852  C   THR A  53     -18.133   5.100  -1.197  1.00  0.00           C  
ATOM    853  O   THR A  53     -19.161   4.408  -1.219  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.376   6.892   0.420  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.943   6.195   1.522  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -17.351   8.369   0.869  1.00  0.00           C  
ATOM    857  H   THR A  53     -20.328   6.454  -0.403  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.680   7.100  -1.737  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.328   6.550   0.285  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -18.510   6.826   1.975  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -18.371   8.767   1.027  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.794   8.508   1.813  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.856   9.027   0.130  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.938   4.586  -1.426  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.753   3.185  -1.793  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.827   2.489  -0.824  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.610   2.725  -0.797  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.149   3.081  -3.227  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.050   1.670  -3.826  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -15.345   0.675  -3.139  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -16.664   1.362  -5.043  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.288  -0.620  -3.642  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -16.602   0.066  -5.549  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.924  -0.927  -4.843  1.00  0.00           C  
ATOM    875  H   PHE A  54     -16.118   5.262  -1.357  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.733   2.673  -1.758  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.727   3.725  -3.922  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.139   3.535  -3.233  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -14.840   0.909  -2.210  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -17.201   2.124  -5.589  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -14.740  -1.381  -3.104  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -17.085  -0.170  -6.486  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.884  -1.935  -5.229  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.386   1.601  -0.024  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.610   0.834   0.947  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.418  -0.319   1.493  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.369  -0.639   2.692  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -15.147   1.774   2.094  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -16.213   2.822   2.505  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -17.487   2.246   3.131  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -18.616   3.281   3.031  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -18.819   3.915   4.346  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.444   1.502  -0.102  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.725   0.416   0.430  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.871   1.172   2.983  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.210   2.290   1.798  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.791   3.522   3.252  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.474   3.447   1.628  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -17.761   1.301   2.622  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -17.299   1.986   4.192  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -18.372   4.048   2.265  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -19.563   2.810   2.695  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -18.833   3.191   5.078  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -18.052   4.576   4.531  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -19.716   4.422   4.348  1.00  0.00           H  
ATOM    906  N   GLU A  56     -17.161  -0.981   0.627  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -18.108  -2.010   1.048  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.473  -3.379   1.123  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.182  -4.410   1.035  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -19.302  -2.009   0.048  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -20.743  -1.884   0.646  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -21.017  -2.496   2.021  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -21.302  -3.827   1.982  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -20.984  -1.847   3.058  1.00  0.00           O  
ATOM    915  H   GLU A  56     -17.051  -0.703  -0.395  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.472  -1.757   2.062  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.156  -1.188  -0.681  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.247  -2.928  -0.566  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -21.027  -0.817   0.710  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -21.483  -2.320  -0.051  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.170  -3.466   1.304  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.508  -4.754   1.520  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.081  -4.575   1.981  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.404  -3.590   1.657  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.566  -5.585   0.208  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.714  -7.108   0.451  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.088  -7.685   0.100  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -17.547  -8.618   1.228  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -18.133  -9.839   0.646  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.617  -2.558   1.248  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.050  -5.289   2.322  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.410  -5.234  -0.418  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -14.659  -5.386  -0.399  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -14.977  -7.665  -0.157  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -15.464  -7.341   1.505  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.810  -6.862  -0.064  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.027  -8.242  -0.858  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -16.694  -8.876   1.890  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -18.296  -8.121   1.879  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -17.659 -10.059  -0.241  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -18.014 -10.624   1.302  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -19.137  -9.688   0.470  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.588  -5.545   2.734  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.186  -5.549   3.150  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.269  -6.192   2.131  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.032  -6.041   2.209  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.031  -6.243   4.533  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.041  -5.877   5.626  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -14.236  -6.125   5.541  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -12.467  -5.236   6.689  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.266  -6.316   3.014  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.884  -4.488   3.207  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.042  -7.345   4.413  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.011  -6.031   4.924  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.824  -6.931   1.190  1.00  0.00           N  
ATOM    956  CA  THR A  59     -11.024  -7.487   0.102  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.183  -6.398  -0.540  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.222  -6.685  -1.267  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.896  -8.149  -1.024  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -12.603  -9.281  -0.542  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -11.125  -8.679  -2.254  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.879  -7.050   1.253  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.378  -8.275   0.529  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.611  -7.372  -1.363  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -13.426  -8.948  -0.172  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -10.368  -9.435  -1.972  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -11.800  -9.152  -2.992  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -10.597  -7.877  -2.802  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.577  -5.154  -0.358  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.769  -4.005  -0.778  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.044  -2.827   0.129  1.00  0.00           C  
ATOM    972  O   TYR A  60     -10.897  -1.970  -0.166  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.104  -3.576  -2.234  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.543  -4.453  -3.358  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.161  -4.572  -3.526  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.401  -5.125  -4.231  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.639  -5.433  -4.488  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.882  -5.966  -5.212  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.504  -6.124  -5.336  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -8.001  -6.962  -6.291  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.547  -5.011   0.056  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.702  -4.285  -0.702  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.203  -3.479  -2.348  1.00  0.00           H  
ATOM    984  HB3 TYR A  60      -9.739  -2.541  -2.409  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.484  -4.049  -2.861  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.475  -5.040  -4.117  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.571  -5.543  -4.584  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.544  -6.498  -5.878  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.306  -6.500  -6.763  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.356  -2.758   1.251  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.679  -1.785   2.296  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.891  -0.497   2.183  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.938  -0.373   1.408  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.431  -2.448   3.682  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.467  -2.084   4.773  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.261  -2.794   6.116  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.762  -1.897   7.256  1.00  0.00           C  
ATOM    998  NZ  LYS A  61      -9.797  -1.935   8.370  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.559  -3.455   1.356  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.745  -1.514   2.173  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -9.404  -3.556   3.563  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -8.405  -2.189   4.037  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -10.436  -0.999   4.986  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.490  -2.282   4.395  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.788  -3.768   6.107  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61      -9.184  -3.022   6.255  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -10.899  -0.854   6.899  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -11.758  -2.226   7.617  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61      -9.188  -2.760   8.270  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.222  -1.081   8.356  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -10.306  -1.991   9.264  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.309   0.491   2.954  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.678   1.807   2.992  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.223   2.144   4.393  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.899   1.817   5.388  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.653   2.899   2.462  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.586   3.264   0.954  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.798   2.187   0.193  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62     -10.979   3.453   0.331  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.142   0.262   3.585  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.776   1.780   2.354  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.690   2.589   2.699  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -9.498   3.827   3.047  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.029   4.220   0.856  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.774   2.064   0.591  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.288   1.197   0.235  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -8.687   2.448  -0.879  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -11.763   2.986   0.956  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -11.252   4.521   0.247  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -11.054   3.007  -0.677  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.097   2.819   4.520  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.643   3.324   5.815  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.382   4.809   5.750  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.117   5.379   4.678  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.332   2.601   6.249  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.451   1.103   6.569  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -5.795   0.696   7.863  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.220   0.140   5.584  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -5.930  -0.655   8.162  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.355  -1.213   5.884  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.714  -1.610   7.171  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.521   2.945   3.633  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.436   3.147   6.565  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.555   2.740   5.470  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -4.905   3.114   7.134  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -5.947   1.432   8.642  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.942   0.440   4.584  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -6.187  -0.959   9.167  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -5.180  -1.955   5.118  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.824  -2.659   7.404  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.471   5.477   6.886  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.213   6.914   6.953  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.751   7.234   6.734  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.384   8.413   6.530  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.696   7.465   8.324  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -6.273   6.602   9.539  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -7.434   6.026  10.354  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -6.967   4.754  11.073  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -8.068   4.225  11.898  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.721   4.907   7.749  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.781   7.404   6.140  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -6.325   8.505   8.456  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -7.801   7.562   8.316  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -5.668   5.738   9.203  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -5.605   7.192  10.198  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -7.801   6.786  11.073  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.286   5.796   9.682  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -6.634   3.992  10.338  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -6.086   4.958  11.717  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.425   4.970  12.513  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -8.827   3.893  11.286  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -7.723   3.443  12.472  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.876   6.248   6.785  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.459   6.460   6.480  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.128   6.096   5.052  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -0.979   5.730   4.731  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.595   5.624   7.470  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.760   4.101   7.413  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.444   3.553   6.560  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.150   3.344   8.349  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.235   5.296   7.099  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.238   7.537   6.600  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.523   5.863   7.345  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.826   5.930   8.509  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.570   3.731   9.109  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.093   6.175   4.156  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -2.843   5.981   2.732  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.677   4.531   2.348  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.322   4.227   1.184  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.061   6.426   4.527  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -3.670   6.419   2.135  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -1.925   6.536   2.434  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.904   3.598   3.251  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.685   2.178   2.966  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.924   1.545   2.380  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.038   2.106   2.490  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.237   1.419   4.261  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.868   1.682   4.543  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.335  -0.121   4.221  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.253   3.924   4.203  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.883   2.100   2.211  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.851   1.787   5.111  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.788   1.680   5.502  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.735  -0.549   3.395  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.980  -0.585   5.159  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.374  -0.475   4.086  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.792   0.401   1.734  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.968  -0.341   1.261  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.833  -1.827   1.494  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -4.007  -2.524   0.887  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.241  -0.041  -0.241  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.399  -0.801  -0.941  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.520   0.140  -1.421  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.839  -1.593  -2.140  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.802   0.035   1.600  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.827  -0.011   1.873  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.426   1.048  -0.351  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.305  -0.217  -0.811  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.835  -1.514  -0.205  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.932   0.754  -0.600  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.154   0.834  -2.200  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.358  -0.418  -1.878  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.330  -0.938  -2.868  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.117  -2.371  -1.832  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.652  -2.107  -2.695  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.688  -2.364   2.352  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.570  -3.749   2.802  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.467  -4.664   2.005  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.688  -4.741   2.257  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.907  -3.827   4.318  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.307  -5.242   4.804  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.519  -5.367   6.316  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -5.833  -6.645   6.819  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -6.855  -7.625   7.224  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.502  -1.730   2.638  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.527  -4.080   2.638  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.038  -3.472   4.911  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.719  -3.104   4.555  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.258  -5.558   4.334  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -5.552  -5.978   4.465  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.123  -4.467   6.826  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -7.604  -5.402   6.541  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -5.180  -7.071   6.028  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -5.164  -6.429   7.678  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -7.728  -7.134   7.464  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -7.032  -8.279   6.448  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -6.521  -8.151   8.045  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.920  -5.418   1.070  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.731  -6.191   0.129  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.638  -7.666   0.433  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.589  -8.318   0.352  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -6.373  -5.801  -1.373  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.064  -6.404  -1.976  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.293  -4.250  -1.542  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.010  -5.396  -2.476  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.860  -5.496   1.074  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.787  -5.901   0.294  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -7.205  -6.195  -1.998  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -4.558  -7.018  -1.209  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.304  -7.131  -2.786  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -7.227  -3.723  -1.299  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -5.483  -3.794  -0.947  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.097  -3.966  -2.606  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -4.437  -4.702  -3.227  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.598  -4.779  -1.656  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.157  -5.906  -2.950  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.780  -8.234   0.826  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.827  -9.599   1.337  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.722 -10.646   0.243  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.192 -10.461  -0.886  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -9.137  -9.797   2.152  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.971 -10.778   3.342  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.043 -11.868   3.437  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -11.416 -11.210   3.629  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -12.046 -11.002   2.313  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.636  -7.578   0.727  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.954  -9.745   2.002  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.489  -8.820   2.536  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.945 -10.152   1.480  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -7.999 -11.302   3.272  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -8.929 -10.205   4.290  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.019 -12.497   2.526  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -9.818 -12.541   4.289  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -12.063 -11.843   4.273  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -11.325 -10.238   4.155  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -11.599 -11.615   1.617  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -13.050 -11.227   2.373  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -11.932 -10.019   2.029  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.133 -11.775   0.608  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.060 -12.944  -0.265  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.306 -12.652  -1.540  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.824 -12.009  -2.468  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.518 -13.325  -0.586  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.639 -14.713  -1.144  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -8.077 -15.864  -0.597  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.353 -14.996  -2.300  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.511 -16.777  -1.487  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.272 -16.345  -2.529  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.746 -11.785   1.604  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.481 -13.720   0.266  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.171 -13.265   0.310  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.960 -12.623  -1.320  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -7.497 -15.983   0.246  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -9.876 -14.255  -2.898  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -8.227 -17.809  -1.325  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -9.689 -16.890  -3.298  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.076 -13.156  -1.648  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -4.237 -12.832  -2.796  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.305 -13.937  -3.296  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.206 -14.183  -2.788  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -3.344 -11.571  -2.550  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -2.219 -11.341  -3.619  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -2.333  -9.931  -4.210  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -0.810 -11.541  -3.041  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.794 -13.830  -0.877  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.913 -12.622  -3.644  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.979 -10.683  -2.526  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.877 -11.654  -1.569  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -2.358 -12.075  -4.458  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -3.325  -9.756  -4.668  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.184  -9.143  -3.447  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -1.584  -9.765  -5.003  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -0.619 -10.892  -2.166  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -0.653 -12.586  -2.716  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -0.027 -11.332  -3.792  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.735 -14.579  -4.366  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -2.960 -15.467  -5.221  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.733 -14.825  -6.579  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.012 -13.639  -6.800  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.671 -16.844  -5.410  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.202 -16.874  -5.165  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -5.647 -17.467  -3.825  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -5.705 -18.997  -3.946  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.828 -19.513  -3.143  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.783 -14.449  -4.540  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -1.964 -15.610  -4.767  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.476 -17.206  -6.445  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.178 -17.592  -4.757  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.656 -15.878  -5.327  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.687 -17.525  -5.945  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -4.951 -17.153  -3.023  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.643 -17.067  -3.549  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -5.820 -19.297  -5.009  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -4.758 -19.462  -3.602  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.634 -18.878  -3.230  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -7.091 -20.450  -3.481  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -6.545 -19.573  -2.154  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.199 -15.613  -7.493  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.053 -15.186  -8.885  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.316 -14.546  -9.429  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.290 -13.656 -10.290  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.631 -16.398  -9.783  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.308 -16.813  -9.471  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.609 -16.147 -11.306  1.00  0.00           C  
ATOM   1255  H   THR A  75      -1.839 -16.554  -7.145  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.270 -14.410  -8.918  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.326 -17.242  -9.578  1.00  0.00           H  
ATOM   1258  HG1 THR A  75       0.253 -16.466 -10.171  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.927 -15.318 -11.575  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.280 -17.039 -11.870  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.607 -15.890 -11.707  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.443 -14.990  -8.902  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.752 -14.560  -9.382  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -6.194 -13.289  -8.695  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.877 -12.436  -9.285  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.788 -15.702  -9.211  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -6.761 -16.818 -10.266  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -6.555 -16.609 -11.452  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -6.973 -18.058  -9.732  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.324 -15.713  -8.128  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.631 -14.316 -10.454  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.692 -16.181  -8.222  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.810 -15.273  -9.214  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.811 -13.133  -7.442  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -6.057 -11.894  -6.709  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.828 -11.013  -6.676  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.678 -10.155  -5.781  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.581 -12.205  -5.281  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -8.107 -12.252  -5.107  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.663 -13.392  -5.615  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.744 -11.356  -4.573  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.278 -13.947  -7.010  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.825 -11.337  -7.278  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -6.181 -13.162  -4.890  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -6.192 -11.440  -4.580  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.920 -11.181  -7.617  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.773 -10.281  -7.763  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.968  -9.354  -8.938  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.236  -9.780 -10.071  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.491 -11.126  -7.926  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.256 -10.407  -8.566  1.00  0.00           C  
ATOM   1292  CD  GLN A  78      -0.150 -10.321 -10.093  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78      -0.269  -9.254 -10.675  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.096 -11.399 -10.794  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -4.024 -12.030  -8.249  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.706  -9.661  -6.851  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -1.192 -11.516  -6.933  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.735 -12.024  -8.531  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.207  -9.356  -8.226  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.682 -10.860  -8.194  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       0.231 -12.250 -10.245  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.209 -11.245 -11.797  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.858  -8.063  -8.687  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.162  -7.052  -9.695  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.256  -5.849  -9.567  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.462  -5.717  -8.625  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.659  -6.649  -9.611  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.489  -6.802 -10.893  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -4.774  -6.529 -12.025  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.660  -7.155 -10.890  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.500  -7.802  -7.718  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.944  -7.509 -10.677  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -5.157  -7.248  -8.823  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.764  -5.602  -9.269  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.353  -4.959 -10.539  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.664  -3.673 -10.488  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.561  -2.624  -9.869  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.793  -2.654 -10.016  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.115  -3.262 -11.916  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.540  -4.449 -12.756  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.025  -2.148 -11.852  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.120  -4.078 -14.099  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.973  -5.233 -11.360  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.800  -3.781  -9.807  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.979  -2.857 -12.484  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.159  -5.051 -12.140  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -1.358  -5.154 -13.006  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.382  -1.219 -11.372  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.874  -2.478 -11.298  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.310  -1.828 -12.853  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       0.102  -2.986 -14.266  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.180  -4.394 -14.137  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -0.392  -4.537 -14.964  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.963  -1.668  -9.186  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.701  -0.691  -8.391  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.043   0.666  -8.451  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.883   0.814  -8.863  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.760  -1.150  -6.901  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.426  -2.508  -6.650  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.801  -3.693  -7.045  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.666  -2.562  -6.010  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -3.365  -4.922  -6.712  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -5.229  -3.791  -5.678  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.573  -4.969  -6.022  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -5.118  -6.177  -5.689  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.902  -1.626  -9.272  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.730  -0.581  -8.782  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.735  -1.151  -6.477  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.291  -0.389  -6.298  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.839  -3.667  -7.538  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.156  -1.651  -5.691  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.862  -5.840  -6.978  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.167  -3.819  -5.144  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.971  -6.787  -6.414  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.789   1.685  -8.067  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.244   3.034  -7.940  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.045   3.841  -6.946  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.275   3.717  -6.842  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.221   3.723  -9.332  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -2.165   5.269  -9.253  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -1.360   5.941 -10.369  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -1.696   5.271 -11.708  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -3.154   5.305 -11.919  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.819   1.470  -7.893  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.211   2.955  -7.550  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.351   3.359  -9.914  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.108   3.407  -9.918  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -3.186   5.691  -9.309  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -1.772   5.576  -8.264  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -1.583   7.025 -10.391  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -0.275   5.849 -10.156  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -1.171   5.784 -12.541  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -1.341   4.220 -11.730  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.529   6.203 -11.584  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -3.358   5.201 -12.923  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -3.594   4.533 -11.398  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.363   4.687  -6.198  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.987   5.421  -5.099  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.999   6.907  -5.369  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.961   7.549  -5.584  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.231   5.090  -3.750  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.708   5.399  -3.722  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.811   5.806  -2.507  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.327   4.787  -6.424  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -4.041   5.100  -5.011  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.342   3.997  -3.578  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.488   6.467  -3.907  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.244   5.133  -2.752  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.144   4.815  -4.474  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.892   5.604  -2.386  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.329   5.466  -1.573  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.690   6.904  -2.562  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.185   7.488  -5.341  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.370   8.931  -5.463  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.172   9.464  -4.298  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.402   9.325  -4.233  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -5.019   9.291  -6.823  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -6.375   8.845  -6.930  1.00  0.00           O  
ATOM   1399  H   SER A  84      -5.015   6.831  -5.179  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.379   9.420  -5.413  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.001  10.390  -6.964  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.429   8.886  -7.667  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.430   8.276  -7.703  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.484  10.102  -3.370  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.102  10.544  -2.120  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.153  12.055  -2.069  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -4.125  12.753  -2.073  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.383   9.893  -0.868  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.754   8.481  -1.142  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.318   9.788   0.378  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -4.726   7.291  -0.999  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.465  10.315  -3.599  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.153  10.203  -2.128  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.543  10.563  -0.592  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.269   8.465  -2.132  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -2.939   8.297  -0.422  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.709  10.765   0.712  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.188   9.131   0.191  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.794   9.385   1.263  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -5.682   7.595  -0.533  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -4.967   6.824  -1.971  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -4.294   6.495  -0.365  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.354  12.599  -2.045  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.605  14.027  -2.227  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.995  14.718  -0.942  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.346  14.096   0.070  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.767  14.217  -3.258  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.550  13.554  -4.626  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.282  13.102  -5.007  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.630  13.389  -5.497  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.098  12.502  -6.250  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -8.444  12.790  -6.739  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.179  12.340  -7.112  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.999  11.744  -8.328  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.161  11.929  -1.832  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.685  14.511  -2.603  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.707  13.831  -2.808  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.980  15.291  -3.414  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -5.437  13.219  -4.342  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -9.618  13.727  -5.210  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -5.120  12.153  -6.546  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -9.288  12.668  -7.402  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.325  11.067  -8.239  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.916  16.041  -0.962  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.308  16.871   0.172  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.721  17.382   0.010  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.468  17.008  -0.905  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.294  18.031   0.370  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.147  19.019  -0.796  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -5.914  18.667  -1.943  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -6.328  20.322  -0.418  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.519  16.463  -1.857  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.306  16.213   1.059  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.515  18.627   1.276  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.294  17.599   0.574  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.116  18.247   0.932  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.487  18.741   1.010  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.864  19.549  -0.209  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.041  19.589  -0.619  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.686  19.593   2.312  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.119  20.886   2.152  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.035  19.041   3.598  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.368  18.522   1.643  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.166  17.869   1.048  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.777  19.703   2.492  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -9.366  20.778   1.564  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.942  18.914   3.482  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.199  19.705   4.465  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.447  18.057   3.892  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.903  20.215  -0.822  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.185  21.133  -1.924  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.312  20.418  -3.252  1.00  0.00           C  
ATOM   1473  O   LYS A  89     -10.411  21.079  -4.313  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.064  22.209  -1.992  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -9.030  23.159  -0.769  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -7.659  23.771  -0.468  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -7.846  25.171   0.131  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -7.051  26.144  -0.640  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.916  20.074  -0.447  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.156  21.622  -1.723  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.079  21.713  -2.092  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.178  22.802  -2.924  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -9.722  24.008  -0.925  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -9.412  22.628   0.125  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -7.097  23.109   0.219  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -7.063  23.831  -1.402  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -8.919  25.457   0.124  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -7.533  25.197   1.195  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -7.023  25.859  -1.629  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -7.481  27.077  -0.564  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -6.092  26.177  -0.266  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.337  19.099  -3.273  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.382  18.346  -4.528  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -9.057  18.348  -5.252  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.997  18.103  -6.476  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.353  18.602  -2.331  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.689  17.300  -4.338  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -11.155  18.783  -5.195  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.971  18.638  -4.562  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.643  18.643  -5.174  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.983  17.289  -5.069  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -6.219  16.522  -4.121  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.770  19.733  -4.488  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -6.221  21.176  -4.822  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.088  22.195  -4.972  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -3.830  21.485  -5.490  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -2.894  22.484  -6.037  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.109  18.889  -3.535  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.756  18.877  -6.249  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.792  19.591  -3.391  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.709  19.593  -4.775  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -6.778  21.190  -5.779  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.942  21.526  -4.056  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.404  23.007  -5.657  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -4.882  22.674  -3.993  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -3.346  20.908  -4.674  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -4.082  20.744  -6.276  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -3.411  23.150  -6.630  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -2.444  22.993  -5.264  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -2.175  22.010  -6.601  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.119  16.973  -6.014  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.312  15.757  -5.940  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -3.017  16.019  -5.207  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -2.014  16.463  -5.785  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -4.044  15.223  -7.377  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -5.239  15.187  -8.337  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -5.103  15.218  -9.551  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -6.444  15.138  -7.837  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.052  17.647  -6.836  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.870  15.002  -5.353  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -3.266  15.844  -7.862  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -3.601  14.211  -7.337  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -6.530  15.148  -6.821  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -7.170  15.202  -8.555  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -3.026  15.767  -3.912  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.895  16.102  -3.042  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.772  15.090  -3.113  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.387  15.382  -2.778  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.409  16.248  -1.553  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.744  17.018  -1.358  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.604  14.897  -0.823  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.902  15.298  -3.531  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.469  17.059  -3.392  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.635  16.814  -0.992  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.588  16.546  -1.897  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -4.035  17.089  -0.292  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.682  18.067  -1.706  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.685  14.284  -0.840  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.856  15.041   0.245  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.411  14.289  -1.273  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -1.085  13.893  -3.570  1.00  0.00           N  
ATOM   1552  CA  LEU A  94      -0.085  12.838  -3.708  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.572  11.738  -4.623  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.763  11.401  -4.673  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.303  12.271  -2.312  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       0.936  10.854  -2.245  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.397  10.880  -1.766  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.106   9.948  -1.326  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -2.106  13.758  -3.841  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.810  13.268  -4.193  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.000  12.981  -1.824  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.598  12.278  -1.668  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       0.913  10.417  -3.265  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.033  11.532  -2.393  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       2.471  11.248  -0.726  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       2.849   9.871  -1.766  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       0.018  10.366  -0.305  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.923   9.795  -1.705  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       0.565   8.947  -1.218  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.355  11.161  -5.367  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.043  10.109  -6.330  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.189   9.134  -6.453  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.372   9.509  -6.443  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.283  10.772  -7.697  1.00  0.00           C  
ATOM   1575  CG  GLU A  95      -0.680  12.285  -7.687  1.00  0.00           C  
ATOM   1576  CD  GLU A  95      -0.603  13.065  -9.001  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95      -1.040  12.362 -10.083  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95      -0.188  14.214  -9.071  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.356  11.487  -5.195  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.841   9.550  -5.969  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95       0.589  10.645  -8.369  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.089  10.192  -8.189  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95      -1.715  12.395  -7.311  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -0.064  12.836  -6.952  1.00  0.00           H  
ATOM   1585  N   LYS A  96       0.861   7.864  -6.593  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       1.864   6.802  -6.594  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.384   5.604  -7.378  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.180   5.405  -7.599  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.200   6.409  -5.129  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.391   7.201  -4.534  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.685   6.397  -4.377  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.231   6.043  -5.767  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.704   6.082  -5.739  1.00  0.00           N  
ATOM   1594  H   LYS A  96      -0.174   7.661  -6.741  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.774   7.182  -7.093  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       1.302   6.545  -4.491  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.423   5.325  -5.076  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       3.637   8.064  -5.181  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.096   7.637  -3.559  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.420   6.982  -3.791  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.485   5.474  -3.797  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       4.876   5.038  -6.079  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       4.855   6.748  -6.537  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       7.041   5.712  -4.839  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.077   5.506  -6.508  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.024   7.054  -5.852  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.321   4.774  -7.797  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.017   3.609  -8.624  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.487   2.337  -7.956  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.575   2.271  -7.366  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.612   3.767 -10.082  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.893   5.242 -10.515  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.718   3.104 -11.175  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.886   5.426 -11.680  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.321   5.024  -7.525  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.917   3.531  -8.704  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.590   3.242 -10.085  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.942   5.764 -10.738  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.321   5.802  -9.661  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.564   2.022 -11.013  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.718   3.573 -11.237  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.167   3.168 -12.182  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.861   4.949 -11.466  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.510   4.999 -12.628  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.083   6.496 -11.873  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.659   1.311  -8.021  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.924   0.048  -7.338  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.728  -1.127  -8.269  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.194  -0.997  -9.380  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.960  -0.118  -6.124  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.143   0.868  -4.961  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       0.825   2.220  -5.116  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.674   0.419  -3.745  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       0.990   3.102  -4.052  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.830   1.300  -2.680  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.473   2.639  -2.829  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.768   1.468  -8.585  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.975   0.044  -6.991  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.089  -0.051  -6.478  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.034  -1.153  -5.730  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.404   2.576  -6.045  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.896  -0.630  -3.604  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       0.721   4.141  -4.169  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.198   0.935  -1.732  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.588   3.319  -1.999  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.132  -2.298  -7.814  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.892  -3.539  -8.544  1.00  0.00           C  
ATOM   1648  C   ASP A  99       1.969  -4.736  -7.627  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.068  -5.222  -7.292  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.882  -3.665  -9.733  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.435  -2.358 -10.320  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.232  -1.644  -9.730  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       2.960  -2.100 -11.577  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.647  -2.284  -6.881  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.854  -3.489  -8.918  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.747  -4.295  -9.461  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.388  -4.212 -10.561  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.831  -5.256  -7.207  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.797  -6.498  -6.432  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.521  -7.604  -7.162  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.525  -7.676  -8.402  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.670  -6.906  -6.117  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -1.190  -6.720  -4.666  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.988  -5.290  -4.139  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -2.678  -7.092  -4.588  1.00  0.00           C  
ATOM   1666  H   LEU A 100      -0.060  -4.712  -7.423  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.348  -6.335  -5.489  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.347  -6.349  -6.798  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.807  -7.968  -6.402  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.629  -7.416  -4.007  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -1.455  -4.546  -4.812  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -1.458  -5.144  -3.149  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100       0.081  -5.024  -4.046  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -3.290  -6.488  -5.283  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -2.858  -8.156  -4.834  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -3.088  -6.918  -3.575  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.168  -8.481  -6.415  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.859  -9.627  -6.999  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.621 -10.887  -6.197  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.165 -10.866  -5.045  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.387  -9.341  -7.087  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.761  -8.144  -7.996  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.812  -8.448  -9.067  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.347  -7.869 -10.409  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       4.180  -8.629 -10.892  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.124  -8.324  -5.363  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.454  -9.795  -8.014  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.787  -9.162  -6.070  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.909 -10.256  -7.440  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.865  -7.778  -8.534  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.095  -7.293  -7.369  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.790  -8.027  -8.761  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.957  -9.544  -9.151  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       5.091  -6.794 -10.301  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       6.157  -7.911 -11.166  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       4.245  -9.603 -10.563  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       3.317  -8.200 -10.528  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       4.163  -8.615 -11.921  1.00  0.00           H  
ATOM   1699  N   ILE A 102       2.921 -12.015  -6.813  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       2.940 -13.304  -6.129  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.346 -13.860  -6.121  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.106 -13.724  -7.090  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.909 -14.337  -6.740  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.465 -13.773  -6.939  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.803 -15.650  -5.903  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.257 -13.310  -5.657  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.148 -11.930  -7.853  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       2.662 -13.124  -5.073  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.296 -14.612  -7.744  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.469 -12.960  -7.691  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.178 -14.557  -7.382  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.764 -16.184  -5.807  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.426 -15.463  -4.881  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.124 -16.390  -6.366  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.315 -14.118  -4.903  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.240 -12.446  -5.179  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.294 -12.995  -5.875  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.698 -14.527  -5.039  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.075 -14.964  -4.824  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.130 -16.380  -4.303  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.259 -16.837  -3.548  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       6.757 -13.983  -3.844  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.053 -14.504  -3.139  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.423 -14.189  -3.751  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       9.571 -13.252  -4.519  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103      10.464 -14.917  -3.432  1.00  0.00           N  
ATOM   1727  H   GLN A 103       3.912 -14.783  -4.372  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.597 -14.937  -5.798  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.004 -13.052  -4.397  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.026 -13.679  -3.070  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.115 -14.105  -2.108  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       7.996 -15.601  -3.002  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103      10.285 -15.644  -2.737  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      11.349 -14.605  -3.837  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.150 -17.109  -4.716  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.265 -18.529  -4.398  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.570 -19.095  -4.912  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.709 -19.526  -6.064  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.050 -19.287  -5.002  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.342 -18.663  -6.248  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.104 -19.368  -6.809  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       3.563 -20.311  -6.246  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.665 -18.848  -7.988  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.905 -16.587  -5.260  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.260 -18.647  -3.296  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.372 -20.320  -5.255  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       5.300 -19.434  -4.199  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       5.041 -17.621  -6.028  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       6.059 -18.566  -7.085  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.564 -19.089  -4.037  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.867 -19.681  -4.322  1.00  0.00           C  
ATOM   1752  C   ARG A 105      10.812 -21.185  -4.203  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.088 -21.948  -5.180  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.921 -19.075  -3.355  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      13.115 -20.009  -3.022  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      14.141 -20.080  -4.161  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      13.716 -21.141  -5.109  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      13.886 -22.444  -4.933  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      14.415 -22.979  -3.872  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      13.499 -23.226  -5.878  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      10.468 -21.641  -3.069  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.337 -18.653  -3.092  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.134 -19.432  -5.366  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      12.326 -18.136  -3.783  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      11.421 -18.759  -2.416  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      13.637 -19.676  -2.103  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      12.748 -21.030  -2.793  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      14.211 -19.102  -4.679  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      15.150 -20.304  -3.756  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      13.251 -20.839  -5.977  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      14.751 -22.288  -3.201  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      14.437 -23.996  -3.827  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      13.075 -22.709  -6.651  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      13.650 -24.226  -5.761  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.292   1.902   8.326  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.075   1.219   8.614  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.132  -0.319   8.766  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.218  -0.664   9.835  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.535   0.109   9.510  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.626  -0.016  10.592  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.214   2.144   7.746  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.106   2.313   6.516  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       1.056   1.501   7.533  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.111  -0.915   9.126  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.492  -2.100   9.890  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.253   1.529   9.350  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -3.078   0.191  11.887  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.574   2.583   8.841  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.644   1.577   7.347  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.434   1.594   9.596  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.451  -0.750   7.796  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -0.862  -0.313  10.827  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -2.956  -0.274   8.559  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.414   0.741  10.423  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.127  -1.000  10.544  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.846   3.232   5.959  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       4.177   2.372   6.787  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.989   1.464   5.818  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.837   1.188   6.576  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.127  -1.772   8.695  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -3.009   1.142  11.997  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.592  -2.687  11.224  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.382  -4.026  11.205  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.298  -4.686  12.617  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.835  -4.836  13.124  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.089  -3.471  13.025  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.420  -3.552  13.319  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.674  -3.098  11.537  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.079  -2.964  10.951  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -3.799  -3.805  10.806  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -2.887  -5.977  12.570  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.837  -5.306  14.504  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.234  -2.944  11.678  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.954  -2.268  13.611  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.402  -2.560  12.613  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.074  -1.963  11.917  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -1.870  -4.702  10.491  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.863  -4.075  13.350  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.328  -5.557  12.450  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.540  -2.751  13.737  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.956  -3.961  12.443  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.627  -4.246  14.156  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.427  -1.915  10.978  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.119  -3.312   9.900  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.813  -3.567  11.519  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.128  -4.219   9.918  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -3.137  -6.188  13.473  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       2.774  -2.203  13.116  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.273  -6.619  14.761  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.970  -6.504  15.682  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       1.501  -7.926  16.020  1.00  0.00           C  
HETATM 1833  C4  BMA B   3       0.388  -8.839  16.603  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -0.871  -8.841  15.683  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.072  -9.574  16.312  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.635  -5.800  16.876  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       2.611  -7.864  16.962  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.893 -10.164  16.739  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.280  -7.470  15.384  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.292  -9.138  15.673  1.00  0.00           O  
HETATM 1841  H1  BMA B   3       0.058  -7.082  13.809  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.762  -5.939  15.159  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.840  -8.398  15.076  1.00  0.00           H  
HETATM 1844  H4  BMA B   3       0.112  -8.464  17.608  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -0.620  -9.352  14.733  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.098  -9.375  17.401  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -1.965 -10.669  16.196  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.089  -6.398  17.393  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       0.518 -10.664  16.010  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.525  -9.730  16.157  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.713  -9.263  15.272  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.031  -7.760  15.507  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -6.197  -7.420  17.015  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -4.979  -7.948  17.828  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -5.083  -7.742  19.348  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.856 -10.058  15.574  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.246  -7.403  14.794  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -6.320  -6.008  17.164  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -4.774  -9.366  17.552  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -6.258  -6.976  19.680  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.449 -10.832  16.087  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -5.460  -9.420  14.207  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.166  -7.181  15.122  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.122  -7.895  17.394  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -4.075  -7.405  17.503  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -4.173  -7.250  19.740  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -5.131  -8.735  19.836  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -6.700 -10.424  16.447  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -7.074  -5.749  16.629  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -6.398  -6.552  21.058  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -7.301  -7.554  21.822  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -8.775  -7.435  21.344  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -9.298  -5.974  21.349  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -8.313  -5.031  20.593  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -8.665  -3.536  20.708  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -7.201  -7.272  23.245  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -9.614  -8.252  22.152  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -10.583  -5.942  20.736  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -6.960  -5.204  21.116  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -8.485  -2.867  19.466  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -5.413  -6.533  21.566  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -6.938  -8.578  21.600  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -8.829  -7.821  20.308  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -9.395  -5.632  22.397  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -8.309  -5.297  19.518  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -8.020  -3.053  21.465  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -9.705  -3.399  21.058  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -9.459  -9.155  21.866  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -10.613  -6.697  20.144  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -9.302  -2.390  19.301  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -6.005  -7.718  23.940  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -6.371  -8.791  24.996  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -7.112  -8.154  26.201  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -6.356  -6.936  26.792  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -5.992  -5.915  25.673  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -5.076  -4.769  26.144  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -5.174  -9.426  25.439  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -7.316  -9.134  27.213  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -7.174  -6.319  27.781  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -5.307  -6.599  24.576  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -4.230  -4.316  25.095  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -5.320  -8.184  23.205  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -7.015  -9.560  24.531  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -8.107  -7.815  25.853  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -5.426  -7.292  27.276  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -6.924  -5.466  25.278  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -4.444  -5.112  26.985  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -5.672  -3.923  26.534  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -5.447 -10.089  26.077  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -7.157  -8.689  28.049  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -6.963  -5.382  27.754  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -3.902  -3.457  25.372  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.189  -7.390  13.343  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -8.274  -6.441  12.776  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -9.691  -7.052  12.936  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.783  -8.504  12.399  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -8.648  -9.388  12.997  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -8.560 -10.795  12.376  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -7.995  -6.198  11.400  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -10.647  -6.232  12.274  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.060  -9.041  12.733  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.354  -8.737  12.797  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -8.763 -10.751  10.969  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.201  -7.005  13.028  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -8.229  -5.473  13.308  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -9.942  -7.061  14.014  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -9.687  -8.485  11.296  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -8.815  -9.506  14.086  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -9.326 -11.454  12.823  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -7.583 -11.264  12.597  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -8.755  -5.724  11.056  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -10.884  -5.543  12.899  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -11.264  -8.709  13.611  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -9.262 -11.541  10.748  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       3.904  -7.445  16.430  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       5.058  -7.992  17.312  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       5.117  -7.242  18.671  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       5.133  -5.700  18.504  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       3.962  -5.235  17.588  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.012  -3.739  17.223  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       6.314  -7.814  16.598  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       6.267  -7.659  19.401  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       5.033  -5.094  19.789  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.979  -5.989  16.337  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       3.495  -2.931  18.274  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       4.042  -7.863  15.414  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       4.861  -9.066  17.504  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       4.224  -7.523  19.261  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       6.095  -5.399  18.046  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       3.000  -5.429  18.102  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       3.416  -3.554  16.309  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       5.045  -3.425  16.985  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       6.524  -8.507  19.030  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       4.134  -4.763  19.856  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       2.541  -3.036  18.243  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       6.850  -8.959  15.881  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       8.398  -8.955  15.947  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       8.995  -7.836  15.056  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       8.439  -7.870  13.609  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       6.880  -7.891  13.617  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       6.258  -8.122  12.226  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       8.877 -10.227  15.518  1.00  0.00           O  
HETATM 1963  O3  MAN B   9      10.415  -7.947  15.032  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       8.921  -6.732  12.901  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       6.396  -8.959  14.491  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.984  -6.891  11.567  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       6.503  -9.895  16.361  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       8.720  -8.804  16.994  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       8.740  -6.859  15.509  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       8.813  -8.782  13.104  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       6.506  -6.924  14.005  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       5.315  -8.690  12.322  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       6.925  -8.739  11.595  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       9.314 -10.076  14.676  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9      10.753  -7.077  15.256  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       8.203  -6.096  12.901  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       5.910  -6.231  12.260  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      12.594  15.915  -9.800  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.658  14.795  -9.809  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.193  13.650 -10.635  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.416  13.764 -11.849  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.282  15.274 -10.348  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.511  14.180 -11.128  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.007  14.128 -10.845  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.250  14.771 -12.015  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.844  16.138 -11.642  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.553  15.563  -9.926  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.363  16.562 -10.568  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.526  16.413  -8.901  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.541  14.430  -8.771  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.655  15.630  -9.507  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.425  16.166 -10.993  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.618  14.340 -12.217  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.968  13.191 -10.929  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.692  13.078 -10.688  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.783  14.665  -9.902  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.885  14.791 -12.925  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.352  14.178 -12.286  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.663  16.658 -11.297  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.455  16.618 -12.467  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.128  16.094 -10.902  1.00  0.00           H  
ATOM     25  N   GLU A   2      12.410  12.520  -9.988  1.00  0.00           N  
ATOM     26  CA  GLU A   2      12.890  11.319 -10.666  1.00  0.00           C  
ATOM     27  C   GLU A   2      11.776  10.649 -11.434  1.00  0.00           C  
ATOM     28  O   GLU A   2      10.592  10.993 -11.306  1.00  0.00           O  
ATOM     29  CB  GLU A   2      13.497  10.362  -9.602  1.00  0.00           C  
ATOM     30  CG  GLU A   2      15.054  10.351  -9.451  1.00  0.00           C  
ATOM     31  CD  GLU A   2      15.696   9.237  -8.622  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      15.120   8.192  -8.351  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      16.965   9.517  -8.216  1.00  0.00           O  
ATOM     34  H   GLU A   2      12.211  12.534  -8.942  1.00  0.00           H  
ATOM     35  HA  GLU A   2      13.673  11.610 -11.392  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      13.042  10.592  -8.619  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      13.161   9.330  -9.820  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      15.525  10.316 -10.452  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      15.402  11.310  -9.022  1.00  0.00           H  
ATOM     40  N   ILE A   3      12.135   9.665 -12.238  1.00  0.00           N  
ATOM     41  CA  ILE A   3      11.156   8.893 -12.999  1.00  0.00           C  
ATOM     42  C   ILE A   3      10.879   7.565 -12.333  1.00  0.00           C  
ATOM     43  O   ILE A   3      11.732   6.668 -12.278  1.00  0.00           O  
ATOM     44  CB  ILE A   3      11.607   8.714 -14.505  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      12.497   9.872 -15.062  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      10.402   8.520 -15.478  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      13.418   9.505 -16.243  1.00  0.00           C  
ATOM     48  H   ILE A   3      13.182   9.491 -12.327  1.00  0.00           H  
ATOM     49  HA  ILE A   3      10.204   9.455 -12.985  1.00  0.00           H  
ATOM     50  HB  ILE A   3      12.222   7.791 -14.545  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      11.870  10.746 -15.324  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      13.164  10.242 -14.260  1.00  0.00           H  
ATOM     53 HG21 ILE A   3       9.780   7.642 -15.229  1.00  0.00           H  
ATOM     54 HG22 ILE A   3       9.735   9.402 -15.496  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      10.726   8.339 -16.518  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      12.876   9.000 -17.062  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      13.884  10.406 -16.681  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      14.241   8.835 -15.928  1.00  0.00           H  
ATOM     59  N   THR A   4       9.679   7.425 -11.802  1.00  0.00           N  
ATOM     60  CA  THR A   4       9.228   6.172 -11.203  1.00  0.00           C  
ATOM     61  C   THR A   4       7.731   6.021 -11.335  1.00  0.00           C  
ATOM     62  O   THR A   4       6.979   7.010 -11.385  1.00  0.00           O  
ATOM     63  CB  THR A   4       9.660   6.094  -9.700  1.00  0.00           C  
ATOM     64  OG1 THR A   4       9.146   7.205  -8.976  1.00  0.00           O  
ATOM     65  CG2 THR A   4      11.179   6.121  -9.422  1.00  0.00           C  
ATOM     66  H   THR A   4       9.038   8.277 -11.868  1.00  0.00           H  
ATOM     67  HA  THR A   4       9.695   5.334 -11.751  1.00  0.00           H  
ATOM     68  HB  THR A   4       9.242   5.162  -9.264  1.00  0.00           H  
ATOM     69  HG1 THR A   4       8.693   7.757  -9.621  1.00  0.00           H  
ATOM     70 HG21 THR A   4      11.654   7.034  -9.828  1.00  0.00           H  
ATOM     71 HG22 THR A   4      11.405   6.087  -8.341  1.00  0.00           H  
ATOM     72 HG23 THR A   4      11.705   5.255  -9.866  1.00  0.00           H  
ATOM     73  N   ASN A   5       7.262   4.788 -11.416  1.00  0.00           N  
ATOM     74  CA  ASN A   5       5.834   4.526 -11.589  1.00  0.00           C  
ATOM     75  C   ASN A   5       5.468   3.126 -11.155  1.00  0.00           C  
ATOM     76  O   ASN A   5       4.835   2.358 -11.900  1.00  0.00           O  
ATOM     77  CB  ASN A   5       5.445   4.757 -13.079  1.00  0.00           C  
ATOM     78  CG  ASN A   5       6.173   5.880 -13.825  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       7.252   5.708 -14.373  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       5.608   7.055 -13.897  1.00  0.00           N  
ATOM     81  H   ASN A   5       7.984   4.006 -11.386  1.00  0.00           H  
ATOM     82  HA  ASN A   5       5.273   5.223 -10.938  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       5.624   3.826 -13.654  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       4.357   4.928 -13.170  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       4.673   7.148 -13.501  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       6.134   7.708 -14.484  1.00  0.00           H  
ATOM     87  N   ALA A   6       5.830   2.774  -9.935  1.00  0.00           N  
ATOM     88  CA  ALA A   6       5.416   1.506  -9.343  1.00  0.00           C  
ATOM     89  C   ALA A   6       5.960   1.337  -7.941  1.00  0.00           C  
ATOM     90  O   ALA A   6       6.753   2.135  -7.423  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.871   0.379 -10.287  1.00  0.00           C  
ATOM     92  H   ALA A   6       6.456   3.467  -9.419  1.00  0.00           H  
ATOM     93  HA  ALA A   6       4.311   1.499  -9.259  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.428   0.484 -11.295  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       6.971   0.364 -10.417  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.574  -0.618  -9.912  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.543   0.252  -7.308  1.00  0.00           N  
ATOM     98  CA  LEU A   7       5.997  -0.114  -5.971  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.209  -1.607  -5.869  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.281  -2.407  -6.084  1.00  0.00           O  
ATOM    101  CB  LEU A   7       4.983   0.373  -4.898  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.293   1.680  -4.119  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.380   1.874  -2.897  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.760   1.693  -3.669  1.00  0.00           C  
ATOM    105  H   LEU A   7       4.870  -0.369  -7.858  1.00  0.00           H  
ATOM    106  HA  LEU A   7       6.982   0.355  -5.793  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       3.991   0.489  -5.383  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.831  -0.440  -4.158  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.141   2.537  -4.809  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.308   1.858  -3.167  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.541   1.078  -2.146  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.582   2.829  -2.378  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.004   0.816  -3.039  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.462   1.684  -4.525  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.994   2.589  -3.065  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.425  -2.021  -5.569  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.764  -3.442  -5.521  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.003  -4.140  -4.419  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.445  -4.218  -3.264  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.299  -3.580  -5.320  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.205  -3.449  -6.589  1.00  0.00           C  
ATOM    122  CD  GLU A   8       9.898  -2.332  -7.590  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.751  -2.530  -8.297  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.619  -1.355  -7.739  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.153  -1.262  -5.399  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.473  -3.907  -6.480  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.628  -2.840  -4.565  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.508  -4.560  -4.845  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      11.260  -3.319  -6.281  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      10.204  -4.397  -7.158  1.00  0.00           H  
ATOM    131  N   THR A   9       5.840  -4.663  -4.761  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.931  -5.259  -3.784  1.00  0.00           C  
ATOM    133  C   THR A   9       4.781  -6.742  -4.033  1.00  0.00           C  
ATOM    134  O   THR A   9       4.602  -7.193  -5.174  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.543  -4.535  -3.817  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.294  -3.995  -5.109  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.373  -3.337  -2.859  1.00  0.00           C  
ATOM    138  H   THR A   9       5.613  -4.662  -5.804  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.370  -5.138  -2.777  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.753  -5.282  -3.586  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.620  -3.320  -4.992  1.00  0.00           H  
ATOM    142 HG21 THR A   9       4.129  -2.551  -3.046  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.378  -2.864  -2.956  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.463  -3.629  -1.796  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.826  -7.523  -2.971  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.857  -8.979  -3.079  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.008  -9.631  -2.015  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.691  -9.038  -0.973  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.331  -9.458  -2.935  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.250  -9.015  -4.080  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       7.996  -7.820  -4.125  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.440  -9.627  -5.300  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.650  -7.664  -5.363  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.290  -8.798  -6.074  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.949 -10.849  -5.827  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.635  -9.176  -7.391  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.233 -11.157  -7.158  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.069 -10.335  -7.928  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.794  -7.033  -2.027  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.452  -9.274  -4.066  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.750  -9.112  -1.969  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.372 -10.562  -2.876  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.019  -7.094  -3.323  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.219  -6.873  -5.684  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.370 -11.530  -5.217  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.323  -8.576  -7.967  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.799 -12.043  -7.598  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.276 -10.603  -8.954  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.620 -10.871  -2.257  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.912 -11.667  -1.259  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.003 -13.141  -1.575  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.476 -13.553  -2.645  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.846 -11.247  -3.229  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.328 -11.482  -0.251  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.846 -11.372  -1.222  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.571 -13.965  -0.639  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.460 -15.407  -0.852  1.00  0.00           C  
ATOM    178  C   ALA A  12       1.029 -15.788  -1.151  1.00  0.00           C  
ATOM    179  O   ALA A  12       0.085 -15.051  -0.790  1.00  0.00           O  
ATOM    180  CB  ALA A  12       3.021 -16.112   0.394  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.271 -13.512   0.279  1.00  0.00           H  
ATOM    182  HA  ALA A  12       3.066 -15.684  -1.736  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       4.079 -15.841   0.576  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.458 -15.847   1.310  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.988 -17.211   0.297  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.811 -16.929  -1.781  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.535 -17.295  -2.233  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.440 -17.588  -1.057  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.106 -18.328  -0.121  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.518 -18.499  -3.216  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.637 -18.216  -4.738  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.729 -18.057  -5.424  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.428 -19.342  -5.421  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.660 -17.544  -1.965  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -0.968 -16.414  -2.740  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       0.398 -19.090  -3.027  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -1.350 -19.190  -2.938  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.212 -17.274  -4.869  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.344 -17.266  -4.955  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.311 -18.996  -5.378  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.627 -17.812  -6.497  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.957 -20.331  -5.262  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.467 -19.411  -5.050  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.482 -19.193  -6.517  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.624 -16.994  -1.103  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.598 -17.111  -0.024  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.238 -16.207   1.131  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.475 -16.549   2.309  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.809 -16.426  -1.990  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.614 -16.878  -0.389  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -3.627 -18.160   0.347  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.687 -15.041   0.855  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.152 -14.178   1.911  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.699 -12.777   1.788  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.068 -12.317   0.698  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.610 -14.182   1.825  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.105 -12.825   2.132  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.194 -12.781   3.211  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       2.374 -12.904   2.923  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       0.865 -12.592   4.464  1.00  0.00           N  
ATOM    221  H   GLN A  15      -2.697 -14.716  -0.159  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.476 -14.581   2.886  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.215 -14.952   2.517  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.313 -14.524   0.811  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.603 -12.440   1.223  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.642 -12.050   2.383  1.00  0.00           H  
ATOM    227 HE21 GLN A  15      -0.135 -12.473   4.635  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       1.652 -12.517   5.111  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.787 -12.076   2.904  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.232 -10.684   2.897  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.052  -9.747   3.014  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.124  -9.945   3.810  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.294 -10.458   4.005  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.351  -9.061   4.638  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.382  -8.059   3.708  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -4.365  -8.875   5.846  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.502 -12.576   3.800  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.686 -10.497   1.905  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.306 -10.696   3.625  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.126 -11.183   4.827  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.066  -8.710   2.192  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -0.937  -7.792   2.070  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.415  -6.367   1.925  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.551  -6.101   1.497  1.00  0.00           O  
ATOM    245  CB  ILE A  17       0.024  -8.224   0.887  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.366  -7.428   0.802  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.669  -8.153  -0.509  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       2.417  -7.757   1.882  1.00  0.00           C  
ATOM    249  H   ILE A  17      -2.977  -8.565   1.654  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.365  -7.836   3.015  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.295  -9.285   1.074  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.811  -7.539  -0.208  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.163  -6.344   0.894  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.566  -8.791  -0.583  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.975  -7.122  -0.770  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.012  -8.509  -1.323  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.287  -8.786   2.265  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       3.448  -7.687   1.486  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.351  -7.085   2.756  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.560  -5.417   2.258  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -0.953  -4.010   2.300  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.354  -3.221   1.156  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.508  -3.679   0.394  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.523  -3.397   3.665  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.078  -4.063   4.929  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -0.387  -4.760   5.657  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -2.333  -3.877   5.237  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.417  -5.738   2.532  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.052  -3.953   2.190  1.00  0.00           H  
ATOM    270  HB2 ASN A  18       0.581  -3.424   3.749  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.775  -2.322   3.700  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -2.904  -3.358   4.571  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -2.619  -4.414   6.060  1.00  0.00           H  
ATOM    274  N   LEU A  19      -0.802  -1.982   1.036  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.289  -1.028   0.057  1.00  0.00           C  
ATOM    276  C   LEU A  19       0.121   0.256   0.747  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.687   0.962   1.366  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.341  -0.792  -1.071  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.290  -1.770  -2.283  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -1.182  -3.217  -1.780  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -2.504  -1.645  -3.216  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.550  -1.695   1.744  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.629  -1.438  -0.401  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.349  -0.840  -0.632  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.229   0.234  -1.447  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -0.371  -1.544  -2.863  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -0.291  -3.367  -1.141  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -2.065  -3.524  -1.188  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -1.089  -3.931  -2.621  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -3.459  -1.785  -2.674  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -2.540  -0.644  -3.687  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -2.471  -2.374  -4.040  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.401   0.567   0.668  1.00  0.00           N  
ATOM    294  CA  ASP A  20       2.003   1.686   1.396  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.623   2.656   0.416  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.610   2.351  -0.270  1.00  0.00           O  
ATOM    297  CB  ASP A  20       3.016   1.178   2.454  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.580  -0.028   3.301  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       1.416  -0.238   3.608  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.630  -0.813   3.687  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.972  -0.010  -0.026  1.00  0.00           H  
ATOM    302  HA  ASP A  20       1.175   2.221   1.894  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.989   0.927   1.996  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.250   2.003   3.160  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.065   3.850   0.357  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.405   4.804  -0.701  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.457   5.814  -0.309  1.00  0.00           C  
ATOM    308  O   ILE A  21       4.640   5.710  -0.726  1.00  0.00           O  
ATOM    309  CB  ILE A  21       1.063   5.461  -1.263  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.197   6.899  -1.859  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -0.093   5.482  -0.212  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      -0.049   7.800  -1.719  1.00  0.00           C  
ATOM    313  H   ILE A  21       1.322   4.049   1.092  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.846   4.213  -1.530  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.738   4.801  -2.094  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       2.087   7.417  -1.453  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       1.395   6.828  -2.946  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -0.360   4.475   0.154  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       0.165   6.095   0.672  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -1.027   5.884  -0.628  1.00  0.00           H  
ATOM    321 HD11 ILE A  21      -0.971   7.196  -1.641  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       0.002   8.434  -0.814  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -0.184   8.471  -2.586  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.106   6.821   0.462  1.00  0.00           N  
ATOM    325  CA  PRO A  22       3.968   8.031   0.840  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.860   7.893   2.050  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.641   7.079   2.958  1.00  0.00           O  
ATOM    328  CB  PRO A  22       2.963   9.147   1.134  1.00  0.00           C  
ATOM    329  CG  PRO A  22       1.885   8.341   1.884  1.00  0.00           C  
ATOM    330  CD  PRO A  22       1.790   7.019   1.113  1.00  0.00           C  
ATOM    331  HA  PRO A  22       4.595   8.285  -0.003  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       3.419   9.870   1.819  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       2.535   9.508   0.183  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       2.210   7.959   2.867  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       0.965   8.945   1.846  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       1.599   6.189   1.820  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       1.015   7.110   0.331  1.00  0.00           H  
ATOM    338  N   SER A  23       5.895   8.720   2.098  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.741   8.879   3.274  1.00  0.00           C  
ATOM    340  C   SER A  23       6.234  10.005   4.148  1.00  0.00           C  
ATOM    341  O   SER A  23       6.990  10.623   4.918  1.00  0.00           O  
ATOM    342  CB  SER A  23       8.218   9.107   2.867  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.609   8.331   1.729  1.00  0.00           O  
ATOM    344  H   SER A  23       6.090   9.245   1.182  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.684   7.946   3.866  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.378  10.177   2.630  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.903   8.897   3.711  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.327   8.808   0.944  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.958  10.318   4.040  1.00  0.00           N  
ATOM    350  CA  PHE A  24       4.351  11.483   4.688  1.00  0.00           C  
ATOM    351  C   PHE A  24       3.333  11.050   5.714  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.748   9.953   5.624  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.647  12.364   3.611  1.00  0.00           C  
ATOM    354  CG  PHE A  24       3.214  13.785   3.998  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       3.962  14.545   4.899  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       2.086  14.351   3.388  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       3.593  15.858   5.182  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       1.723  15.664   3.667  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       2.471  16.415   4.570  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.352   9.638   3.480  1.00  0.00           H  
ATOM    361  HA  PHE A  24       5.136  12.066   5.204  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       4.296  12.425   2.707  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.750  11.822   3.232  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       4.841  14.125   5.368  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       1.516  13.782   2.666  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       4.174  16.442   5.881  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       0.858  16.095   3.182  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       2.183  17.432   4.791  1.00  0.00           H  
ATOM    369  N   GLN A  25       3.071  11.891   6.696  1.00  0.00           N  
ATOM    370  CA  GLN A  25       2.049  11.617   7.705  1.00  0.00           C  
ATOM    371  C   GLN A  25       1.029  12.732   7.754  1.00  0.00           C  
ATOM    372  O   GLN A  25       1.175  13.731   8.472  1.00  0.00           O  
ATOM    373  CB  GLN A  25       2.739  11.422   9.073  1.00  0.00           C  
ATOM    374  CG  GLN A  25       4.076  10.607   9.059  1.00  0.00           C  
ATOM    375  CD  GLN A  25       4.904  10.500  10.346  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       6.119  10.623  10.325  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       4.314  10.248  11.486  1.00  0.00           N  
ATOM    378  H   GLN A  25       3.615  12.804   6.699  1.00  0.00           H  
ATOM    379  HA  GLN A  25       1.519  10.692   7.417  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       2.937  12.416   9.520  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.024  10.929   9.764  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       3.880   9.558   8.770  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       4.745  10.990   8.266  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       3.302  10.116  11.429  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       4.945  10.114  12.278  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.033  12.568   6.984  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.044  13.607   6.811  1.00  0.00           C  
ATOM    388  C   MET A  26      -1.690  13.967   8.127  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.489  13.308   9.158  1.00  0.00           O  
ATOM    390  CB  MET A  26      -2.112  13.140   5.782  1.00  0.00           C  
ATOM    391  CG  MET A  26      -2.754  11.763   6.055  1.00  0.00           C  
ATOM    392  SD  MET A  26      -3.444  11.100   4.529  1.00  0.00           S  
ATOM    393  CE  MET A  26      -4.618   9.944   5.249  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.124  11.609   6.522  1.00  0.00           H  
ATOM    395  HA  MET A  26      -0.547  14.521   6.433  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -2.917  13.899   5.709  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -1.659  13.107   4.773  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -2.022  11.044   6.466  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -3.559  11.862   6.808  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -4.111   9.237   5.930  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -5.390  10.487   5.823  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -5.123   9.362   4.458  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.496  15.012   8.111  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.174  15.481   9.317  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.539  16.041   8.975  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.381  15.323   8.387  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.273  16.479  10.087  1.00  0.00           C  
ATOM    408  OG  SER A  27      -2.777  16.801  11.388  1.00  0.00           O  
ATOM    409  H   SER A  27      -2.596  15.523   7.182  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.356  14.609   9.975  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.239  16.093  10.176  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.177  17.418   9.507  1.00  0.00           H  
ATOM    413  HG  SER A  27      -2.125  17.361  11.818  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.834  17.277   9.321  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.181  17.827   9.180  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.391  18.493   7.842  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.183  19.468   7.747  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.467  18.809  10.352  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.547  20.034  10.458  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.416  19.980  10.918  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -6.119  21.173   9.963  1.00  0.00           O  
ATOM    422  H   ASP A  28      -4.035  17.862   9.711  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.875  16.968   9.221  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.507  19.178  10.316  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.399  18.262  11.313  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.769  18.033   6.773  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -5.806  18.739   5.488  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.513  17.957   4.397  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.279  18.497   3.587  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -4.364  19.123   5.062  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -3.654  20.184   5.916  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -4.522  20.933   6.661  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -2.443  20.346   5.904  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.215  17.133   6.899  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.419  19.641   5.649  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.711  18.234   5.029  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.379  19.497   4.019  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.270  16.659   4.392  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.749  15.788   3.324  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.143  15.282   3.613  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.488  14.931   4.750  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.732  14.606   3.052  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.246  14.931   3.411  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.773  14.100   1.576  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.177  14.091   2.682  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.732  16.305   5.245  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.827  16.401   2.404  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -6.042  13.762   3.703  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.045  16.011   3.269  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.082  14.759   4.492  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.769  13.735   1.269  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.475  14.886   0.858  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.103  13.238   1.408  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -3.330  13.007   2.841  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.171  14.268   1.592  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.162  14.333   3.046  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.957  15.215   2.574  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.372  14.886   2.713  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.743  13.644   1.935  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.648  12.885   2.347  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.244  16.102   2.296  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.710  17.035   3.423  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -10.717  17.322   4.318  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.848  17.475   3.496  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.526  15.454   1.629  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.538  14.650   3.780  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.724  16.723   1.545  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -12.151  15.737   1.775  1.00  0.00           H  
ATOM    469  N   ASP A  32     -10.075  13.377   0.830  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.463  12.284  -0.062  1.00  0.00           C  
ATOM    471  C   ASP A  32      -9.302  11.352  -0.322  1.00  0.00           C  
ATOM    472  O   ASP A  32      -8.123  11.713  -0.205  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -11.054  12.856  -1.377  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -12.017  14.045  -1.239  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.765  14.188  -0.282  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.950  14.908  -2.297  1.00  0.00           O  
ATOM    477  H   ASP A  32      -9.208  13.968   0.632  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -11.229  11.691   0.470  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -10.254  13.158  -2.075  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -11.600  12.053  -1.911  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.629  10.119  -0.664  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.636   9.114  -1.032  1.00  0.00           C  
ATOM    483  C   ILE A  33      -9.093   8.324  -2.234  1.00  0.00           C  
ATOM    484  O   ILE A  33     -10.285   8.309  -2.587  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.289   8.173   0.193  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -8.236   8.899   1.576  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.951   7.394   0.001  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.558   8.027   2.806  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.675   9.908  -0.690  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.717   9.648  -1.338  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.106   7.423   0.257  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -7.258   9.401   1.709  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.973   9.724   1.588  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.947   6.754  -0.899  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.081   8.074  -0.075  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.745   6.698   0.833  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.551   7.546   2.720  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.815   7.225   2.964  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -8.571   8.632   3.732  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.161   7.668  -2.904  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.512   6.767  -4.001  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.446   5.720  -4.242  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.239   5.925  -4.057  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.760   7.601  -5.288  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.968   7.107  -6.123  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.617   6.597  -7.524  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.598   7.194  -8.542  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -10.256   8.608  -8.781  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.151   7.862  -2.630  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.437   6.228  -3.718  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.902   8.668  -5.018  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.852   7.587  -5.922  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -10.474   6.271  -5.606  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.725   7.913  -6.193  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -8.569   6.862  -7.768  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -9.671   5.489  -7.544  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -10.567   6.622  -9.493  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -11.644   7.121  -8.180  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34      -9.976   9.049  -7.894  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -9.477   8.664  -9.453  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.076   9.099  -9.165  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.900   4.555  -4.671  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.029   3.465  -5.101  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.608   2.787  -6.322  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.670   2.150  -6.273  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.864   2.438  -3.946  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.691   2.726  -3.003  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.768   3.501  -1.823  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.388   2.287  -3.089  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.527   3.553  -1.160  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.689   2.793  -1.961  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.721   1.481  -4.049  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.320   2.492  -1.781  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.396   1.115  -3.792  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.706   1.610  -2.674  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.963   4.469  -4.728  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.044   3.880  -5.384  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.802   2.371  -3.359  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.724   1.419  -4.355  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.677   3.968  -1.451  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.287   4.060  -0.300  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.208   1.147  -4.967  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.760   2.936  -0.971  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.890   0.431  -4.459  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.684   1.305  -2.498  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.930   2.941  -7.443  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.441   2.460  -8.724  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.898   1.084  -9.026  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.796   0.715  -8.566  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.050   3.479  -9.830  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -7.473   4.970  -9.613  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -7.345   5.940 -10.790  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -8.335   5.812 -11.716  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -6.436   6.754 -10.886  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.969   3.393  -7.349  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.542   2.384  -8.663  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -5.952   3.446  -9.973  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -7.459   3.127 -10.797  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.527   5.013  -9.278  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -6.904   5.409  -8.773  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.622   0.304  -9.805  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -7.207  -1.074 -10.087  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.506  -1.141 -11.422  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.141  -1.436 -12.456  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.441  -2.016 -10.052  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.135  -3.447 -10.564  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.737  -4.577  -9.724  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -8.724  -5.876 -10.541  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.354  -6.954  -9.759  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.489   0.747 -10.256  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.484  -1.386  -9.312  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.835  -2.078  -9.019  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -9.266  -1.573 -10.646  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -8.529  -3.578 -11.589  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -7.039  -3.583 -10.649  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -8.167  -4.687  -8.781  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -9.775  -4.317  -9.434  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -9.258  -5.734 -11.505  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -7.688  -6.169 -10.811  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -9.154  -6.815  -8.758  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.373  -6.938  -9.911  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -8.977  -7.864 -10.061  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.204  -0.903 -11.446  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.500  -0.758 -12.726  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.494  -2.067 -13.490  1.00  0.00           C  
ATOM    586  O   THR A  38      -3.680  -2.977 -13.293  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.052  -0.182 -12.551  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.330  -0.891 -11.554  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.959   1.297 -12.113  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.701  -0.861 -10.511  1.00  0.00           H  
ATOM    591  HA  THR A  38      -5.081  -0.039 -13.331  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.519  -0.295 -13.520  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.231  -1.789 -11.887  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.475   1.475 -11.151  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.910   1.626 -11.987  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -3.401   1.987 -12.854  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.461  -2.191 -14.393  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.675  -3.393 -15.196  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.873  -3.200 -16.109  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.819  -3.289 -17.342  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.825  -4.649 -14.303  1.00  0.00           C  
ATOM    602  OG  SER A  39      -6.670  -4.436 -13.167  1.00  0.00           O  
ATOM    603  H   SER A  39      -6.091  -1.324 -14.485  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.794  -3.533 -15.848  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -6.202  -5.512 -14.887  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -4.827  -4.969 -13.940  1.00  0.00           H  
ATOM    607  HG  SER A  39      -6.222  -3.814 -12.587  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.996  -2.900 -15.482  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -9.212  -2.451 -16.148  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.410  -0.961 -15.933  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.321  -0.347 -16.520  1.00  0.00           O  
ATOM    612  CB  ASP A  40     -10.435  -3.277 -15.672  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -11.526  -3.555 -16.717  1.00  0.00           C  
ATOM    614  OD1 ASP A  40     -11.105  -4.391 -17.713  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -12.642  -3.058 -16.664  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.964  -3.009 -14.412  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -9.055  -2.596 -17.232  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -10.120  -4.251 -15.257  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.920  -2.757 -14.822  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.584  -0.342 -15.110  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.583   1.111 -14.955  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.919   1.611 -14.454  1.00  0.00           C  
ATOM    623  O   LYS A  41     -10.684   2.287 -15.155  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.207   1.772 -16.309  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -7.440   3.109 -16.147  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -7.662   4.121 -17.274  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -9.082   4.693 -17.169  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -9.435   5.362 -18.434  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.926  -0.960 -14.542  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.830   1.389 -14.189  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.593   1.073 -16.908  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.124   1.935 -16.911  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.746   3.613 -15.210  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -6.358   2.904 -16.031  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -6.899   4.922 -17.214  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -7.520   3.626 -18.256  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.810   3.886 -16.942  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -9.163   5.416 -16.332  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -8.649   5.954 -18.740  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -9.630   4.653 -19.155  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.270   5.947 -18.293  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.204   1.293 -13.199  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.385   1.835 -12.534  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.383   1.548 -11.041  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.770   0.611 -10.517  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -12.663   1.284 -13.221  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.331   0.099 -12.481  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.438  -0.608 -13.269  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -15.343   0.441 -13.929  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -16.228   1.035 -12.910  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.518   0.662 -12.686  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.346   2.939 -12.631  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -13.407   2.103 -13.336  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -12.422   0.985 -14.268  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -12.578  -0.675 -12.239  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.724   0.444 -11.504  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.987  -1.283 -14.023  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -15.031  -1.252 -12.588  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -14.733   1.230 -14.418  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.957  -0.010 -14.736  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.686   1.234 -12.057  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.630   1.911 -13.273  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -16.987   0.375 -12.688  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.081   2.415 -10.318  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.104   2.448  -8.861  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.254   1.073  -8.241  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.924   0.164  -8.747  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.264   3.372  -8.385  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.601   4.555  -9.325  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.495   5.640  -8.716  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.075   6.502  -9.847  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -14.957   7.927  -9.490  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.616   3.143 -10.899  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.136   2.854  -8.509  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.184   2.760  -8.229  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.028   3.761  -7.362  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.673   5.063  -9.649  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -14.066   4.167 -10.255  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.296   5.171  -8.114  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -13.903   6.267  -8.021  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -14.544   6.298 -10.801  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -16.140   6.253 -10.035  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.067   8.036  -8.471  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -14.032   8.278  -9.775  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -15.691   8.465  -9.973  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.625   0.915  -7.087  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.762  -0.271  -6.249  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.940   0.126  -4.798  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.782  -0.408  -4.062  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.552  -1.272  -6.449  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.142  -0.599  -6.436  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.675  -2.117  -7.754  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.936  -1.560  -6.438  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.965   1.715  -6.817  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.692  -0.788  -6.549  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.577  -1.976  -5.590  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.055   0.123  -7.272  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.037   0.019  -5.524  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.596  -2.725  -7.794  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.658  -1.486  -8.662  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.857  -2.853  -7.858  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.975  -2.268  -5.588  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.872  -2.159  -7.364  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.983  -1.007  -6.355  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.154   1.097  -4.371  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.284   1.709  -3.051  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.263   3.218  -3.161  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.467   3.789  -3.936  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.153   1.153  -2.168  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.373   1.388  -5.042  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.261   1.423  -2.618  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.206   0.052  -2.077  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.151   1.397  -2.571  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.198   1.558  -1.140  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.094   3.905  -2.398  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.183   5.364  -2.491  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.918   5.973  -1.317  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.825   5.387  -0.711  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.885   5.724  -3.819  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.698   7.195  -4.319  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.812   7.856  -5.139  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.963   7.883  -4.734  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -13.531   8.427  -6.283  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.708   3.342  -1.735  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.155   5.774  -2.484  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.528   5.036  -4.610  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.970   5.513  -3.716  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -12.548   7.876  -3.460  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -11.762   7.282  -4.902  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -12.545   8.405  -6.546  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -14.325   8.866  -6.753  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.540   7.199  -0.990  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.220   8.006   0.019  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.600   9.356  -0.548  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.769  10.054  -1.159  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.290   8.224   1.251  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.493   7.286   2.452  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -11.896   6.024   2.483  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -13.227   7.731   3.557  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -12.031   5.215   3.609  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -13.364   6.922   4.680  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.766   5.664   4.706  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.688   7.572  -1.520  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.146   7.488   0.332  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.229   8.163   0.930  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.395   9.268   1.609  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -11.317   5.674   1.641  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -13.668   8.719   3.556  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -11.569   4.239   3.628  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -13.944   7.270   5.523  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.879   5.034   5.576  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.847   9.754  -0.388  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -15.346  10.999  -0.974  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.413  11.622  -0.101  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.570  11.178  -0.074  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.885  10.713  -2.403  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -16.877  11.768  -2.963  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.168  12.931  -3.669  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -17.188  13.942  -4.046  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -17.102  14.782  -5.069  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -16.096  14.836  -5.891  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -18.083  15.592  -5.257  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.465   9.145   0.228  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.501  11.709  -1.025  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -15.036  10.630  -3.111  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -16.361   9.710  -2.421  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -17.583  11.305  -3.682  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -17.515  12.167  -2.149  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.405  13.381  -3.002  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -15.635  12.567  -4.572  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -18.036  13.996  -3.462  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -15.365  14.157  -5.675  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -16.143  15.526  -6.638  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -18.802  15.495  -4.537  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -18.040  16.213  -6.062  1.00  0.00           H  
ATOM    776  N   LYS A  49     -16.030  12.650   0.632  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.901  13.305   1.604  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.274  12.346   2.712  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.310  11.116   2.571  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.161  13.881   0.897  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -17.840  15.061  -0.056  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -18.926  16.137  -0.141  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -18.286  17.475  -0.536  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -17.933  18.228   0.680  1.00  0.00           N  
ATOM    785  H   LYS A  49     -15.010  12.952   0.507  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.344  14.141   2.075  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.695  13.092   0.334  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.890  14.217   1.670  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -16.918  15.576   0.273  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.615  14.670  -1.068  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.702  15.829  -0.870  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -19.438  16.232   0.838  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -17.384  17.304  -1.161  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -18.976  18.080  -1.161  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -17.701  17.570   1.437  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -17.119  18.830   0.487  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -18.731  18.813   0.966  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.539  12.917   3.881  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.943  12.137   5.047  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.438  11.919   5.101  1.00  0.00           C  
ATOM    801  O   GLU A  50     -20.046  11.920   6.193  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -17.441  12.873   6.323  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.087  14.258   6.655  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.200  15.504   6.602  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -16.159  15.400   5.729  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -17.409  16.500   7.282  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.381  13.971   3.913  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -17.466  11.140   4.983  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.580  12.205   7.195  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -16.343  12.996   6.250  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -18.939  14.445   5.975  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -18.544  14.234   7.662  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.077  11.708   3.968  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.498  11.324   3.899  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.735   9.918   3.348  1.00  0.00           C  
ATOM    816  O   LYS A  51     -22.842   9.372   3.369  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.231  12.348   2.991  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.625  12.778   3.506  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.738  12.746   2.454  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -25.813  13.779   2.817  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -26.887  13.122   3.583  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.523  11.866   3.072  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -21.856  11.282   4.939  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.592  13.244   2.855  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.310  11.910   1.966  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.953  12.111   4.326  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.560  13.789   3.955  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.311  12.942   1.451  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -25.183  11.730   2.411  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -25.370  14.610   3.406  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -26.240  14.249   1.907  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -27.038  12.171   3.218  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -26.618  13.070   4.576  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -27.757  13.666   3.492  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.651   9.336   2.871  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.679   8.040   2.205  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.279   7.567   1.885  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.359   8.364   1.651  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.539   8.165   0.917  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -20.800   8.019  -0.455  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -21.436   8.651  -1.695  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.670   9.181  -1.469  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -20.883   8.676  -2.787  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.764   9.917   2.985  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.138   7.299   2.887  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.351   7.413   0.957  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -22.070   9.137   0.937  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -19.774   8.426  -0.379  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -20.650   6.947  -0.684  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.092   6.260   1.877  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.794   5.657   1.581  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.911   4.657   0.456  1.00  0.00           C  
ATOM    853  O   THR A  53     -19.005   4.142   0.158  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.198   4.984   2.863  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -18.171   4.160   3.491  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.721   5.939   3.979  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.940   5.666   2.131  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.106   6.454   1.245  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.339   4.348   2.557  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -18.698   3.780   2.782  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.538   6.597   4.333  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.336   5.392   4.858  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.895   6.596   3.648  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.802   4.334  -0.186  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.788   3.315  -1.233  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.823   2.196  -0.911  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.650   2.206  -1.311  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.372   3.939  -2.604  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.206   2.940  -3.764  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -16.800   1.676  -3.698  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.406   3.269  -4.863  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.608   0.759  -4.728  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.219   2.354  -5.894  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.820   1.099  -5.826  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.929   4.883   0.077  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.800   2.875  -1.317  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -17.115   4.704  -2.903  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.431   4.513  -2.485  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -17.430   1.414  -2.860  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -14.965   4.254  -4.940  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.078  -0.212  -4.678  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -14.623   2.629  -6.753  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.668   0.388  -6.624  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.309   1.211  -0.181  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.554  -0.017   0.070  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.474  -1.092   0.610  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.969  -1.055   1.745  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.355   0.290   1.009  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.578   0.118   2.530  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -15.575   1.096   3.158  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -15.060   1.521   4.540  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -15.942   2.565   5.092  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.272   1.381   0.247  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -15.163  -0.383  -0.901  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.486  -0.346   0.705  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.994   1.331   0.806  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.950  -0.900   2.754  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -13.601   0.192   3.053  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -15.713   1.970   2.491  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -16.570   0.615   3.253  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -15.020   0.647   5.224  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -14.021   1.906   4.480  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -16.923   2.261   5.018  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -15.707   2.727   6.081  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -15.813   3.439   4.562  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.761  -2.073  -0.234  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.742  -3.108   0.078  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.199  -4.092   1.086  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.939  -4.673   1.896  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.143  -3.817  -1.247  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -19.395  -3.262  -2.005  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -20.244  -4.240  -2.820  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -20.286  -5.441  -2.587  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -20.947  -3.649  -3.825  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.234  -2.055  -1.159  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.633  -2.627   0.525  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -17.278  -3.794  -1.938  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.295  -4.894  -1.041  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -20.077  -2.771  -1.286  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -19.095  -2.450  -2.692  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.900  -4.319   1.045  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.257  -5.295   1.924  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.776  -5.022   2.034  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.199  -4.253   1.243  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.525  -6.726   1.383  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.487  -6.816  -0.164  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.785  -7.299  -0.819  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -16.684  -8.807  -1.083  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -17.261  -9.544   0.055  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.347  -3.780   0.312  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.691  -5.196   2.936  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.782  -7.431   1.805  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -16.505  -7.089   1.756  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -15.271  -5.822  -0.600  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -14.645  -7.465  -0.475  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.646  -7.059  -0.166  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -16.952  -6.753  -1.769  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -17.210  -9.073  -2.024  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -15.628  -9.118  -1.230  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -17.198  -8.966   0.906  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -18.249  -9.759  -0.140  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -16.741 -10.421   0.197  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.128  -5.615   3.019  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -11.713  -5.341   3.276  1.00  0.00           C  
ATOM    945  C   ASP A  58     -10.805  -5.965   2.239  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.573  -5.729   2.262  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.323  -5.800   4.706  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.243  -5.372   5.856  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.207  -4.636   5.702  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -11.873  -5.906   7.060  1.00  0.00           O  
ATOM    951  H   ASP A  58     -13.689  -6.296   3.615  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.592  -4.247   3.174  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.215  -6.900   4.749  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.301  -5.421   4.937  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.333  -6.771   1.338  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.526  -7.306   0.238  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.881  -6.181  -0.534  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.841  -6.351  -1.188  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.373  -8.206  -0.726  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.540  -8.772  -1.730  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.503  -7.508  -1.512  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.371  -6.982   1.427  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.731  -7.934   0.678  1.00  0.00           H  
ATOM    964  HB  THR A  59     -11.808  -9.030  -0.122  1.00  0.00           H  
ATOM    965  HG1 THR A  59      -9.649  -8.778  -1.364  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.115  -6.678  -2.133  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.036  -8.202  -2.183  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.276  -7.079  -0.845  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.508  -5.020  -0.510  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.916  -3.818  -1.092  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.353  -2.579  -0.342  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.347  -1.922  -0.693  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.331  -3.670  -2.585  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.550  -4.519  -3.599  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.195  -4.795  -3.396  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.193  -5.020  -4.736  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.491  -5.558  -4.324  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.487  -5.785  -5.660  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.138  -6.056  -5.451  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.449  -6.817  -6.354  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.491  -5.012  -0.100  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.815  -3.894  -1.010  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.416  -3.884  -2.687  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.239  -2.613  -2.900  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.685  -4.418  -2.520  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.244  -4.820  -4.899  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.443  -5.772  -4.168  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -9.997  -6.168  -6.531  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -6.972  -6.233  -6.946  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.643  -2.240   0.724  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.003  -1.102   1.570  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.833  -0.171   1.805  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.668  -0.492   1.537  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.561  -1.628   2.923  1.00  0.00           C  
ATOM    995  CG  LYS A  61      -9.471  -1.885   3.995  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.001  -2.200   5.398  1.00  0.00           C  
ATOM    997  CE  LYS A  61      -9.935  -0.933   6.263  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.840  -1.074   7.417  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.820  -2.874   0.954  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.780  -0.518   1.042  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -11.302  -0.907   3.326  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61     -11.143  -2.559   2.748  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -8.844  -2.747   3.701  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61      -8.782  -1.019   4.040  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -11.035  -2.590   5.331  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61      -9.392  -3.007   5.856  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -8.894  -0.752   6.607  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -10.218  -0.033   5.676  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -10.846  -2.055   7.733  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -10.516  -0.469   8.185  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -11.794  -0.797   7.142  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.129   1.002   2.338  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.134   2.028   2.642  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -7.856   2.092   4.125  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.516   1.416   4.940  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -8.606   3.413   2.106  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.410   3.433   0.777  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -9.799   4.850   0.328  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -8.602   2.743  -0.333  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.171   1.180   2.505  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.187   1.751   2.146  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62      -9.215   3.910   2.888  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -7.718   4.064   1.986  1.00  0.00           H  
ATOM   1024  HG  LEU A  62     -10.342   2.849   0.932  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -9.822   5.551   1.183  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.073   5.270  -0.393  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62     -10.798   4.880  -0.147  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -7.617   3.224  -0.485  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -8.415   1.675  -0.116  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -9.128   2.790  -1.306  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -6.904   2.911   4.536  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.640   3.142   5.957  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.561   4.618   6.270  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.616   5.479   5.378  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.294   2.471   6.370  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.242   0.938   6.291  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.033   0.151   7.131  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.352   0.322   5.404  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -5.924  -1.238   7.094  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.241  -1.065   5.370  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.028  -1.845   6.215  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.320   3.375   3.776  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.472   2.713   6.546  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.467   2.890   5.760  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.033   2.778   7.403  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -6.733   0.614   7.811  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -3.755   0.920   4.728  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -6.537  -1.843   7.746  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -3.560  -1.531   4.674  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -4.942  -2.921   6.187  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.428   4.945   7.543  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.291   6.333   7.983  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.967   6.927   7.559  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.820   8.164   7.467  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.458   6.410   9.527  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -5.526   5.463  10.322  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -4.743   6.131  11.457  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -4.959   5.347  12.759  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -4.289   4.038  12.663  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.457   4.138   8.238  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.088   6.927   7.498  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -6.282   7.454   9.864  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -7.517   6.206   9.794  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -6.115   4.650  10.789  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -4.826   4.959   9.627  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -3.669   6.182  11.190  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -5.084   7.178  11.582  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -4.565   5.919  13.626  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -6.039   5.197  12.963  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -3.458   4.120  12.059  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -4.000   3.729  13.603  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -4.939   3.347  12.260  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.970   6.101   7.311  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.626   6.584   6.993  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.332   6.507   5.514  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.152   6.484   5.098  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.586   5.739   7.796  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.668   4.218   7.605  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.264   3.721   6.660  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.092   3.406   8.516  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.177   5.059   7.390  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.560   7.649   7.284  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.561   6.045   7.511  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.657   5.962   8.876  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.545   3.747   9.320  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.349   6.443   4.674  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.157   6.418   3.228  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.972   5.026   2.675  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.936   4.840   1.436  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.324   6.453   5.106  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.030   6.890   2.725  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.275   7.034   2.953  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.855   4.013   3.512  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.540   2.659   3.050  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.780   1.933   2.589  1.00  0.00           C  
ATOM   1096  O   THR A  67      -4.908   2.229   3.019  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -1.827   1.853   4.189  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.478   2.276   4.333  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -1.732   0.324   3.991  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.037   4.215   4.541  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.862   2.739   2.181  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.366   2.051   5.141  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.271   2.788   3.545  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.201   0.064   3.055  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.197  -0.171   4.821  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -2.726  -0.158   3.944  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.610   0.981   1.690  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.700   0.101   1.275  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.375  -1.339   1.598  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.285  -1.848   1.295  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.026   0.258  -0.240  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.037  -0.743  -0.865  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.382  -0.086  -1.216  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.426  -1.397  -2.112  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.623   0.865   1.307  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.595   0.362   1.868  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.401   1.285  -0.414  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.080   0.202  -0.816  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.230  -1.549  -0.122  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.850   0.405  -0.342  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.260   0.684  -2.000  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.107  -0.818  -1.617  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.130  -0.646  -2.869  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.525  -1.994  -1.876  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.146  -2.076  -2.609  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.326  -2.029   2.198  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.176  -3.451   2.499  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -5.909  -4.295   1.484  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.055  -4.001   1.102  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.696  -3.728   3.937  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.381  -5.107   4.101  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.274  -5.715   5.502  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -7.440  -5.212   6.363  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -7.755  -6.215   7.396  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.223  -1.499   2.418  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.103  -3.712   2.437  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -4.855  -3.654   4.658  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.397  -2.921   4.241  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.462  -5.026   3.878  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -5.978  -5.814   3.349  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.272  -6.821   5.431  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -5.307  -5.429   5.962  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -7.184  -4.240   6.834  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -8.342  -5.019   5.745  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -7.952  -7.121   6.946  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -6.952  -6.317   8.033  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -8.581  -5.911   7.931  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.265  -5.344   1.006  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -5.914  -6.313   0.123  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -5.918  -7.689   0.745  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -4.885  -8.370   0.836  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.269  -6.326  -1.324  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -4.966  -4.913  -1.920  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.131  -7.120  -2.356  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.566  -4.735  -2.546  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.258  -5.466   1.329  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -6.973  -6.012   0.025  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.293  -6.849  -1.238  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.749  -4.625  -2.647  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.036  -4.152  -1.119  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.290  -8.175  -2.072  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.127  -6.665  -2.507  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.649  -7.175  -3.350  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -2.761  -4.974  -1.826  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.416  -5.373  -3.435  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.407  -3.692  -2.875  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.087  -8.136   1.166  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.217  -9.422   1.847  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.383 -10.550   0.854  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.055 -10.416  -0.179  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.419  -9.368   2.830  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -7.993  -9.276   4.317  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.033  -9.780   5.321  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -8.515 -11.063   5.985  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71      -9.048 -11.155   7.356  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -7.924  -7.492   1.013  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.286  -9.613   2.412  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.073  -8.509   2.573  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.056 -10.263   2.690  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -7.078  -9.875   4.490  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -7.710  -8.232   4.558  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71      -9.242  -8.992   6.071  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -9.992  -9.978   4.801  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -8.814 -11.954   5.394  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -7.406 -11.079   6.016  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -9.022 -10.224   7.798  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -10.020 -11.493   7.326  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -8.473 -11.810   7.905  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.792 -11.687   1.173  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.780 -12.837   0.273  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.090 -12.503  -1.030  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.625 -11.837  -1.927  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.252 -13.208   0.024  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.418 -14.646  -0.372  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -9.202 -15.116  -1.422  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -7.782 -15.685   0.293  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.973 -16.438  -1.305  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.142 -16.860  -0.314  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.324 -11.710   2.135  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.178 -13.629   0.750  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -8.884 -13.031   0.919  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.694 -12.580  -0.776  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -9.788 -14.602  -2.095  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -7.119 -15.557   1.144  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -9.463 -17.096  -2.012  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -7.853 -17.819  -0.073  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.868 -13.000  -1.168  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -4.001 -12.658  -2.291  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.249 -13.859  -2.819  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.097 -14.131  -2.452  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -3.007 -11.532  -1.886  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -2.116 -10.886  -2.981  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -1.561 -11.887  -4.008  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -2.892  -9.777  -3.706  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.558 -13.670  -0.401  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.637 -12.305  -3.123  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.579 -10.719  -1.385  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.342 -11.924  -1.086  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -1.250 -10.411  -2.466  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -1.001 -12.707  -3.516  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.386 -12.357  -4.580  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -0.901 -11.413  -4.742  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -3.825 -10.159  -4.162  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -3.175  -8.950  -3.028  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -2.298  -9.335  -4.528  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.908 -14.617  -3.676  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.265 -15.691  -4.427  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.886 -15.209  -5.812  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.818 -13.994  -6.073  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.196 -16.933  -4.496  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.575 -16.724  -3.821  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.372 -18.008  -3.572  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -6.638 -18.707  -4.911  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.495 -20.164  -4.740  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.953 -14.426  -3.746  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.326 -15.963  -3.911  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.353 -17.221  -5.555  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.684 -17.806  -4.036  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.448 -16.240  -2.834  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.178 -16.016  -4.422  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -5.815 -18.665  -2.876  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -7.330 -17.763  -3.070  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -7.654 -18.459  -5.284  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -5.935 -18.355  -5.694  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -5.622 -20.367  -4.232  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -7.296 -20.527  -4.203  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -6.467 -20.618  -5.664  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.606 -16.128  -6.716  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.267 -15.763  -8.095  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.359 -14.950  -8.761  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.118 -14.129  -9.657  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.954 -17.045  -8.936  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -1.024 -17.875  -8.253  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.319 -16.815 -10.325  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.604 -17.139  -6.380  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.373 -15.117  -8.057  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.902 -17.610  -9.074  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.158 -17.480  -8.396  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.365 -16.259 -10.252  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.106 -17.765 -10.848  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -1.979 -16.241 -11.002  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.581 -15.172  -8.313  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.757 -14.537  -8.900  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -6.018 -13.184  -8.281  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.371 -12.212  -8.974  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.988 -15.473  -8.779  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.860 -15.627 -10.034  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.748 -14.600 -10.191  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -7.748 -16.562 -10.813  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.648 -15.880  -7.519  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.519 -14.358  -9.965  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.687 -16.486  -8.460  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.646 -15.109  -7.965  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.875 -13.082  -6.972  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -6.049 -11.805  -6.280  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.824 -10.926  -6.394  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.822  -9.783  -5.873  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.443 -12.042  -4.797  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.939 -12.238  -4.507  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.503 -13.316  -4.618  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.552 -11.089  -4.092  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.593 -13.971  -6.457  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.864 -11.277  -6.807  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.911 -12.910  -4.367  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -6.101 -11.181  -4.188  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.775 -11.366  -7.060  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.614 -10.511  -7.323  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.850  -9.649  -8.539  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.233 -10.125  -9.618  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.362 -11.396  -7.508  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.133 -10.716  -8.198  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.268 -11.148  -9.613  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.277 -10.351 -10.538  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.633 -12.384  -9.841  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.781 -12.385  -7.370  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.474  -9.839  -6.457  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -1.043 -11.777  -6.518  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.647 -12.298  -8.089  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.295  -9.624  -8.279  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.763 -10.811  -7.556  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       0.586 -13.005  -9.031  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.909 -12.584 -10.804  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.623  -8.358  -8.384  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.935  -7.387  -9.428  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -1.994  -6.206  -9.375  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.088  -6.115  -8.534  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.416  -6.934  -9.318  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.495  -7.996  -9.571  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.329  -8.647 -10.762  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.413  -8.213  -8.793  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.213  -8.065  -7.446  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.760  -7.889 -10.396  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.614  -6.478  -8.331  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.595  -6.109 -10.041  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.188  -5.288 -10.303  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.482  -4.009 -10.297  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.410  -2.920  -9.798  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.624  -2.935 -10.064  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.842  -3.711 -11.716  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.019  -4.899 -12.313  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.064  -2.442 -11.729  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.120  -5.092 -13.840  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.896  -5.534 -11.062  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.661  -4.073  -9.559  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.685  -3.527 -12.413  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.043  -4.822 -12.006  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -0.366  -5.850 -11.864  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.473  -1.525 -11.426  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.934  -2.549 -11.053  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.457  -2.213 -12.731  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -1.024  -4.623 -14.268  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       0.746  -4.640 -14.357  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -0.140  -6.163 -14.117  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.867  -1.947  -9.093  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.657  -0.936  -8.396  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.043   0.437  -8.535  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.948   0.629  -9.079  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.746  -1.285  -6.876  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.237  -2.700  -6.554  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.566  -3.815  -7.064  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.353  -2.880  -5.736  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -2.947  -5.096  -6.671  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.731  -4.161  -5.342  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.019  -5.266  -5.800  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.377  -6.524  -5.405  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.802  -1.916  -9.087  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.679  -0.885  -8.813  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.757  -1.119  -6.402  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.402  -0.552  -6.370  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.698  -3.691  -7.696  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -4.875  -2.025  -5.327  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.403  -5.958  -7.028  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -5.569  -4.285  -4.671  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -5.317  -6.529  -5.214  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.777   1.427  -8.056  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.287   2.799  -7.978  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.037   3.572  -6.920  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.203   3.286  -6.605  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.429   3.483  -9.366  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -2.035   4.982  -9.355  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -3.095   5.934  -9.915  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.406   7.010 -10.766  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -1.972   6.419 -12.043  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.759   1.158  -7.732  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.219   2.769  -7.682  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.808   2.950 -10.112  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.471   3.371  -9.731  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.832   5.316  -8.319  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -1.079   5.118  -9.900  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.837   5.364 -10.507  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -3.655   6.405  -9.082  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.095   7.862 -10.947  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -1.529   7.438 -10.237  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -2.573   5.614 -12.272  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -2.044   7.124 -12.791  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -0.994   6.104 -11.962  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.377   4.552  -6.334  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.942   5.302  -5.217  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.958   6.783  -5.516  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.923   7.415  -5.771  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.120   5.003  -3.901  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.592   5.277  -3.975  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.616   5.776  -2.655  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.399   4.748  -6.707  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.991   4.984  -5.069  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.243   3.920  -3.683  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.359   6.332  -4.210  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.077   5.035  -3.022  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.084   4.654  -4.734  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.692   5.603  -2.468  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.090   5.458  -1.737  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.474   6.868  -2.758  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.147   7.354  -5.509  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.333   8.792  -5.683  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.219   9.345  -4.590  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.408   9.010  -4.483  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.887   9.109  -7.094  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.777   8.098  -7.582  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.972   6.698  -5.324  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.349   9.289  -5.576  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.432  10.073  -7.074  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.066   9.260  -7.822  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.077   7.589  -6.823  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.643  10.181  -3.748  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.340  10.677  -2.559  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.361  12.188  -2.567  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -4.287  12.833  -2.674  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.722  10.057  -1.240  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -4.101   8.627  -1.421  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.744  10.013  -0.060  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -3.468   8.005  -0.160  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.661  10.506  -3.997  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.395  10.354  -2.630  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.891  10.722  -0.929  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -4.850   7.939  -1.854  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -3.294   8.672  -2.176  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -6.137  11.007   0.213  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.612   9.365  -0.285  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -5.291   9.631   0.873  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -4.039   8.273   0.748  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -3.445   6.900  -0.215  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.431   8.349   0.008  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.511  12.820  -2.449  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.635  14.258  -2.690  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -7.156  15.003  -1.483  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.700  14.436  -0.526  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.616  14.514  -3.876  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.609  13.469  -4.998  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -8.196  12.216  -4.807  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -7.020  13.774  -6.229  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -8.274  11.313  -5.865  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -7.095  12.869  -7.284  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.724  11.640  -7.101  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.799  10.752  -8.136  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.342  12.248  -2.110  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.637  14.666  -2.930  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.646  14.631  -3.484  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.401  15.499  -4.334  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -8.658  11.967  -3.861  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.570  14.745  -6.393  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -8.765  10.361  -5.731  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.671  13.133  -8.241  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -7.240  10.000  -7.932  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.968  16.314  -1.506  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.402  17.196  -0.428  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.830  17.646  -0.638  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.547  17.177  -1.533  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.426  18.397  -0.297  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.024  19.106  -1.599  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.632  18.968  -2.650  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.925  19.906  -1.447  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.445  16.687  -2.357  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.389  16.595   0.498  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.826  19.167   0.386  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.492  18.054   0.191  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.276  18.554   0.213  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.628  19.100   0.144  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.936  19.700  -1.210  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.116  19.760  -1.623  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.847  20.168   1.271  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.644  21.478   0.756  1.00  0.00           O  
ATOM   1462  CG2 THR A  88      -9.912  20.089   2.499  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.593  18.825   0.990  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.342  18.270   0.300  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.895  20.085   1.629  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -11.516  21.881   0.703  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.848  20.170   2.203  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.115  20.885   3.230  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.024  19.134   3.048  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.938  20.162  -1.938  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.169  20.895  -3.185  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.074  20.010  -4.407  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.814  20.498  -5.529  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.147  22.063  -3.283  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -9.105  22.968  -2.026  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -8.101  24.123  -2.102  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -8.491  25.202  -1.083  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -7.881  24.888   0.221  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.956  19.942  -1.591  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.197  21.302  -3.155  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.134  21.656  -3.470  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.375  22.678  -4.180  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -10.096  23.428  -1.851  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.904  22.350  -1.129  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -7.078  23.742  -1.916  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -8.095  24.547  -3.127  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -8.162  26.203  -1.433  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -9.593  25.269  -0.972  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -7.885  23.868   0.365  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -6.911  25.233   0.239  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -8.421  25.342   0.971  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.295  18.718  -4.261  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.270  17.796  -5.393  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.899  17.699  -6.018  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.739  17.163  -7.134  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.441  18.376  -3.263  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.595  16.787  -5.076  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.993  18.130  -6.167  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.881  18.219  -5.359  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.540  18.288  -5.937  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.731  17.057  -5.607  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.489  16.756  -4.419  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.823  19.564  -5.410  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.774  20.730  -6.427  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -6.904  20.740  -7.462  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -6.319  20.459  -8.853  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -7.407  20.099  -9.779  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.086  18.591  -4.380  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.637  18.341  -7.038  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.323  19.914  -4.481  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.791  19.302  -5.087  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -5.830  21.701  -5.899  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -4.792  20.731  -6.943  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -7.672  19.991  -7.187  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -7.412  21.726  -7.453  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -5.768  21.346  -9.229  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -5.576  19.636  -8.815  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -8.274  19.937  -9.246  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -7.556  20.866 -10.449  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -7.154  19.241 -10.290  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.267  16.333  -6.607  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.358  15.209  -6.376  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -3.060  15.694  -5.771  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -2.101  16.051  -6.471  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -4.097  14.447  -7.708  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.520  13.030  -7.585  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.813  12.695  -6.647  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.816  12.149  -8.502  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.582  16.614  -7.584  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.826  14.529  -5.641  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -5.043  14.356  -8.275  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -3.434  15.035  -8.368  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -4.471  12.435  -9.228  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -3.451  11.218  -8.283  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -3.013  15.713  -4.452  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.882  16.282  -3.715  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.704  15.336  -3.629  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.449  15.743  -3.424  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.361  16.699  -2.267  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.689  17.503  -2.187  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.543  15.505  -1.299  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.829  15.252  -3.947  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.525  17.169  -4.268  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.573  17.353  -1.835  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.546  16.948  -2.612  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.955  17.769  -1.145  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.631  18.470  -2.720  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.626  14.892  -1.225  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.770  15.842  -0.269  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.362  14.832  -1.613  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.983  14.056  -3.783  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.043  13.022  -3.685  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.461  11.714  -4.250  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.632  11.338  -4.099  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.518  12.874  -2.209  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.166  11.537  -1.756  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.667  11.545  -2.079  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.962  11.261  -0.256  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -2.010  13.826  -3.946  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.901  13.317  -4.316  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.239  13.690  -1.994  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.346  13.080  -1.545  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       0.699  10.710  -2.327  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       2.856  11.704  -3.157  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.211  12.339  -1.531  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.145  10.582  -1.815  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       1.342  12.082   0.378  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.108  11.127  -0.015  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       1.466  10.329   0.063  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.421  11.008  -4.936  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.054   9.802  -5.670  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.222   8.847  -5.765  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.355   9.151  -5.363  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.441  10.219  -7.084  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.229  11.473  -7.737  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.813  11.335  -9.145  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       1.709  10.549  -9.420  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       0.243  12.169 -10.058  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.430  11.357  -4.883  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.767   9.291  -5.130  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.317   9.360  -7.771  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.537  10.377  -7.043  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95      -0.497  12.307  -7.773  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       1.043  11.851  -7.089  1.00  0.00           H  
ATOM   1585  N   LYS A  96       0.966   7.679  -6.325  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.010   6.699  -6.617  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.425   5.470  -7.275  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.198   5.287  -7.333  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.760   6.331  -5.307  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.303   6.343  -5.450  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.062   6.837  -4.214  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.754   5.649  -3.533  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.747   6.148  -2.565  1.00  0.00           N  
ATOM   1594  H   LYS A  96      -0.068   7.480  -6.520  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.721   7.150  -7.334  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.455   7.027  -4.497  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.437   5.331  -4.959  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.676   5.322  -5.656  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.589   6.947  -6.334  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.792   7.615  -4.509  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.356   7.323  -3.510  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.007   5.004  -3.024  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.257   4.998  -4.278  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.457   7.074  -2.222  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       6.813   5.493  -1.772  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.666   6.224  -3.023  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.279   4.614  -7.806  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.834   3.451  -8.572  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.332   2.169  -7.950  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.371   2.136  -7.267  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.257   3.571 -10.093  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       1.914   4.942 -10.760  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.654   2.438 -10.980  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       2.048   4.996 -12.295  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.311   4.844  -7.677  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.730   3.414  -8.521  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.362   3.469 -10.122  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       0.864   5.210 -10.537  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       2.510   5.753 -10.296  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.947   1.425 -10.651  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.549   2.469 -11.002  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.999   2.495 -12.028  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       3.063   4.706 -12.629  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       1.329   4.331 -12.807  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       1.860   6.016 -12.677  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.597   1.090  -8.143  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.919  -0.183  -7.495  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.813  -1.343  -8.456  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.274  -1.225  -9.566  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.932  -0.415  -6.308  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.146   0.475  -5.073  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       0.984   1.861  -5.193  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.496  -0.074  -3.838  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.185   2.688  -4.093  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.690   0.756  -2.736  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.535   2.135  -2.864  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.725   1.201  -8.743  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.960  -0.143  -7.124  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.110  -0.262  -6.672  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.942  -1.477  -6.001  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.743   2.299  -6.151  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.636  -1.140  -3.735  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.084   3.758  -4.202  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.969   0.328  -1.784  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.698   2.778  -2.013  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.347  -2.483  -8.057  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.208  -3.726  -8.810  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.220  -4.921  -7.886  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.278  -5.535  -7.642  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.312  -3.837  -9.896  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.446  -2.668 -10.882  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       3.878  -1.570 -10.562  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.058  -2.998 -12.151  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.911  -2.439  -7.151  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.211  -3.697  -9.286  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       4.304  -3.994  -9.435  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.138  -4.753 -10.497  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.069  -5.303  -7.367  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.985  -6.419  -6.424  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.402  -7.711  -7.084  1.00  0.00           C  
ATOM   1661  O   LEU A 100       0.944  -8.055  -8.187  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.450  -6.529  -5.837  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.637  -7.256  -4.478  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.207  -8.724  -4.600  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       0.137  -6.582  -3.333  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.196  -4.786  -7.694  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.709  -6.240  -5.608  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.873  -5.507  -5.740  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -1.099  -7.025  -6.587  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.718  -7.239  -4.223  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.774  -9.255  -5.388  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100       0.868  -8.827  -4.846  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -0.380  -9.280  -3.660  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       1.023  -6.041  -3.714  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -0.477  -5.830  -2.805  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100       0.495  -7.311  -2.583  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.288  -8.450  -6.440  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.868  -9.648  -7.039  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.766 -10.850  -6.124  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.398 -10.772  -4.944  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.361  -9.388  -7.398  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.554  -8.396  -8.570  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.682  -8.759  -9.541  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.202  -8.532 -10.981  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.268  -8.923 -11.920  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.525  -8.141  -5.449  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.302  -9.886  -7.958  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.904  -9.011  -6.509  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.853 -10.358  -7.630  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.631  -8.334  -9.176  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       4.715  -7.375  -8.171  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.574  -8.135  -9.331  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.991  -9.810  -9.379  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.278  -9.116 -11.179  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       4.929  -7.470 -11.149  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.571  -9.886 -11.715  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       5.911  -8.874 -12.885  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       7.068  -8.282 -11.818  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.077 -12.005  -6.685  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.227 -13.245  -5.931  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.613 -13.811  -6.148  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.219 -13.643  -7.220  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.106 -14.308  -6.273  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.640 -13.802  -6.087  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.267 -15.630  -5.458  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.053 -14.223  -4.774  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.210 -11.979  -7.747  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.148 -12.993  -4.856  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.229 -14.561  -7.347  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.595 -12.702  -6.209  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102       0.005 -14.196  -6.902  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.236 -16.131  -5.625  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       2.162 -15.466  -4.370  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.515 -16.391  -5.742  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.060 -15.321  -4.647  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.432 -13.789  -3.881  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.106 -13.887  -4.754  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.131 -14.515  -5.161  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.518 -14.974  -5.200  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.660 -16.327  -4.545  1.00  0.00           C  
ATOM   1721  O   GLN A 103       6.016 -16.638  -3.532  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.412 -13.923  -4.505  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.813 -14.422  -4.020  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.908 -13.393  -3.711  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103      10.778 -13.133  -4.527  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.936 -12.798  -2.546  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.468 -14.780  -4.373  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.817 -15.074  -6.260  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.560 -13.072  -5.206  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.865 -13.494  -3.644  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.710 -15.004  -3.085  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.233 -15.143  -4.746  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       9.175 -13.050  -1.913  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      10.689 -12.118  -2.425  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.507 -17.161  -5.119  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.662 -18.544  -4.677  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.951 -19.134  -5.205  1.00  0.00           C  
ATOM   1738  O   GLU A 104       9.011 -19.765  -6.269  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.432 -19.366  -5.154  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.227 -18.578  -5.764  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.291 -19.310  -6.730  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       4.127 -20.522  -6.708  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.661 -18.486  -7.612  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.105 -16.753  -5.902  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.711 -18.559  -3.573  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.779 -20.124  -5.884  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       6.057 -19.968  -4.301  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.592 -18.167  -4.956  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       5.598 -17.682  -6.297  1.00  0.00           H  
ATOM   1750  N   ARG A 105      10.020 -18.908  -4.459  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.353 -19.371  -4.833  1.00  0.00           C  
ATOM   1752  C   ARG A 105      12.279 -19.374  -3.640  1.00  0.00           C  
ATOM   1753  O   ARG A 105      13.210 -20.228  -3.512  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.898 -18.466  -5.971  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      12.419 -17.079  -5.510  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      12.929 -16.224  -6.677  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      13.104 -17.105  -7.860  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      14.147 -17.890  -8.089  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      15.206 -17.942  -7.336  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      14.103 -18.649  -9.126  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      12.055 -18.485  -2.760  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.852 -18.332  -3.580  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.267 -20.414  -5.192  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      12.722 -18.985  -6.500  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      11.113 -18.332  -6.744  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      11.625 -16.510  -4.984  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      13.229 -17.204  -4.763  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      12.211 -15.410  -6.903  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      13.892 -15.742  -6.410  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      12.350 -17.106  -8.562  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      15.186 -17.267  -6.571  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      15.919 -18.625  -7.583  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      13.253 -18.499  -9.673  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      14.880 -19.287  -9.285  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.234   1.967   8.393  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.089   1.259   8.797  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.130  -0.280   8.911  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.363  -0.658   9.795  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.613   0.125   9.286  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.880  -0.072  10.139  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.399   1.928   8.149  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.362   2.157   6.984  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       1.162   1.542   7.804  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.050  -0.864   9.457  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.646  -2.090   9.763  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.317   1.551   9.271  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.528   1.168  10.384  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.774   2.095   9.312  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.470   1.704   7.362  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.368   1.626   9.805  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.291  -0.706   7.901  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.165  -0.344  10.839  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -2.849  -0.197   8.251  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.590  -0.740   9.616  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.642  -0.568  11.100  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       4.185   1.418   6.997  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.850   2.079   6.006  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.823   3.160   7.034  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.940   1.436   6.802  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.519  -1.252   8.713  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -4.850   1.124  11.288  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.707  -2.799  11.033  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.979  -3.687  11.135  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.893  -4.548  12.434  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.569  -5.356  12.539  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.338  -4.426  12.314  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.999  -5.177  12.161  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.185  -2.983  10.227  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.410  -2.091  10.427  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.213  -2.854  11.142  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.976  -5.467  12.462  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.484  -5.982  13.856  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.529  -3.649  11.101  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       2.100  -4.309  12.389  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -5.140  -3.764   9.272  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -1.692  -2.083  11.882  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.973  -4.380  10.269  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.976  -3.888  13.321  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -1.583  -6.113  11.728  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.244  -3.731  13.171  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.052  -6.007  12.890  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.083  -5.640  11.160  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -7.348  -2.659  10.280  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.434  -1.648  11.441  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.417  -1.253   9.706  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.327  -2.151  11.886  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -4.686  -5.025  12.933  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       2.311  -4.387  13.322  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -1.873  -7.378  13.942  1.00  0.00           C  
HETATM 1831  C2  BMA B   3      -0.679  -8.243  14.426  1.00  0.00           C  
HETATM 1832  C3  BMA B   3      -1.145  -9.717  14.598  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -2.382  -9.820  15.533  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -3.520  -8.869  15.049  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -4.695  -8.801  16.041  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -0.167  -7.735  15.656  1.00  0.00           O  
HETATM 1837  O3  BMA B   3      -0.075 -10.556  15.116  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -2.845 -11.166  15.551  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -2.998  -7.517  14.859  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -5.756  -7.984  15.493  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -2.168  -7.749  12.940  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.129  -8.206  13.673  1.00  0.00           H  
HETATM 1843  H3  BMA B   3      -1.462 -10.094  13.604  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -2.079  -9.538  16.559  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -3.909  -9.238  14.080  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -4.340  -8.393  17.008  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -5.086  -9.814  16.253  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.353  -8.405  16.318  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -3.180 -11.318  16.438  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -7.033  -8.075  16.180  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -8.168  -7.550  15.261  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -8.121  -6.003  15.113  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -8.014  -5.278  16.484  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -6.839  -5.873  17.313  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -6.663  -5.266  18.713  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -9.423  -7.947  15.809  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -9.312  -5.548  14.417  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -7.815  -3.885  16.265  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -7.008  -7.318  17.432  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -7.662  -4.257  18.962  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -7.240  -9.138  16.414  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -8.071  -8.013  14.261  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -7.207  -5.762  14.531  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -8.960  -5.415  17.043  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -5.894  -5.686  16.774  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -5.646  -4.845  18.833  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -6.751  -6.076  19.463  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -9.538  -8.868  15.564  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -6.889  -3.782  16.037  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -7.330  -3.259  19.961  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -8.610  -2.478  20.356  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -9.052  -1.530  19.206  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -7.899  -0.638  18.677  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -6.653  -1.504  18.322  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -5.402  -0.682  17.957  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -8.332  -1.721  21.566  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -10.134  -0.713  19.641  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -8.354   0.071  17.528  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -6.304  -2.354  19.456  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -5.545  -0.063  16.684  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -6.937  -3.740  20.878  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -9.418  -3.216  20.533  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -9.420  -2.156  18.371  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -7.622   0.094  19.459  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -6.896  -2.153  17.458  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -4.513  -1.339  17.932  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -5.195   0.086  18.724  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -10.815  -1.317  19.946  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -7.861   0.895  17.513  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -4.955  -0.536  16.092  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -8.733  -2.323  22.827  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -9.139  -1.223  23.839  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -7.895  -0.452  24.353  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -6.782  -1.395  24.879  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -6.443  -2.489  23.823  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -5.483  -3.579  24.337  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -9.821  -1.834  24.931  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -8.282   0.457  25.378  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -5.626  -0.622  25.184  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -7.667  -3.157  23.385  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -6.115  -4.853  24.370  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -9.618  -2.964  22.649  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -9.836  -0.516  23.353  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -7.486   0.141  23.512  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -7.135  -1.883  25.808  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -5.972  -2.008  22.944  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -5.138  -3.329  25.357  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -4.573  -3.632  23.710  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -9.481  -2.730  24.989  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -7.664   1.190  25.329  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -5.168  -0.490  24.351  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -5.763  -5.303  25.142  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -9.135  -4.850  13.157  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -9.123  -3.318  13.390  1.00  0.00           C  
HETATM 1915  C3  MAN B   7     -10.540  -2.800  13.752  1.00  0.00           C  
HETATM 1916  C4  MAN B   7     -11.624  -3.268  12.747  1.00  0.00           C  
HETATM 1917  C5  MAN B   7     -11.553  -4.811  12.534  1.00  0.00           C  
HETATM 1918  C6  MAN B   7     -12.470  -5.326  11.408  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.652  -2.680  12.206  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -10.530  -1.378  13.823  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -12.906  -2.893  13.241  1.00  0.00           O  
HETATM 1922  O5  MAN B   7     -10.186  -5.209  12.204  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -12.157  -4.708  10.166  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -8.158  -5.136  12.725  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -8.421  -3.075  14.209  1.00  0.00           H  
HETATM 1926  H3  MAN B   7     -10.802  -3.186  14.756  1.00  0.00           H  
HETATM 1927  H4  MAN B   7     -11.457  -2.760  11.777  1.00  0.00           H  
HETATM 1928  H5  MAN B   7     -11.847  -5.319  13.473  1.00  0.00           H  
HETATM 1929  H61 MAN B   7     -13.526  -5.112  11.653  1.00  0.00           H  
HETATM 1930  H62 MAN B   7     -12.394  -6.424  11.308  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -9.265  -2.929  11.510  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -9.831  -1.149  14.440  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -12.872  -3.024  14.192  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -12.450  -5.319   9.485  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       0.771 -11.239  14.144  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       1.284 -12.580  14.731  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       2.368 -12.335  15.816  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       3.490 -11.373  15.346  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       2.884 -10.062  14.761  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       3.921  -9.129  14.107  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       1.844 -13.387  13.652  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       2.940 -13.578  16.214  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       4.341 -11.079  16.450  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       1.890 -10.391  13.742  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       4.794  -8.564  15.077  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       0.184 -11.482  13.237  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       0.423 -13.097  15.199  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       1.871 -11.895  16.702  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       4.090 -11.877  14.563  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       2.383  -9.499  15.573  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       3.406  -8.308  13.575  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       4.511  -9.668  13.343  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       3.264 -13.990  15.409  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       5.124 -11.622  16.333  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       5.190  -7.795  14.660  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       0.949 -14.373  13.058  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       1.113 -15.745  13.759  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       2.454 -16.419  13.373  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       2.669 -16.477  11.839  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       2.476 -15.067  11.201  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       2.488 -15.080   9.660  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       0.021 -16.582  13.384  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       2.504 -17.734  13.919  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       3.978 -16.971  11.575  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       1.195 -14.497  11.623  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       1.173 -15.171   9.129  1.00  0.00           O  
HETATM 1967  H1  MAN B   9      -0.099 -14.049  13.212  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       1.074 -15.602  14.855  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       3.278 -15.834  13.824  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       1.934 -17.179  11.401  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       3.288 -14.397  11.547  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       3.080 -15.939   9.293  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       2.986 -14.174   9.265  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9      -0.260 -16.277  12.518  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       3.216 -18.185  13.460  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       3.872 -17.672  10.928  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       0.737 -15.872   9.619  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      22.163   4.484  -9.081  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.846   4.534  -8.453  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.751   4.396  -9.483  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.871   4.843 -10.633  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.701   5.862  -7.661  1.00  0.00           C  
ATOM      6  CG  LYS A   1      20.596   7.113  -8.569  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.548   8.255  -8.205  1.00  0.00           C  
ATOM      8  CE  LYS A   1      21.812   8.231  -6.693  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.564   8.544  -5.974  1.00  0.00           N  
ATOM     10  H1  LYS A   1      22.149   5.031  -9.953  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.865   4.879  -8.439  1.00  0.00           H  
ATOM     12  H3  LYS A   1      22.406   3.505  -9.294  1.00  0.00           H  
ATOM     13  HA  LYS A   1      20.758   3.678  -7.758  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.807   5.812  -7.009  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.557   5.975  -6.963  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      20.821   6.843  -9.618  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      19.551   7.480  -8.576  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      22.489   8.157  -8.781  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.101   9.226  -8.500  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      22.199   7.238  -6.382  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.596   8.964  -6.411  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.813   7.919  -6.300  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.707   8.409  -4.963  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.299   9.523  -6.155  1.00  0.00           H  
ATOM     25  N   GLU A   2      18.665   3.756  -9.092  1.00  0.00           N  
ATOM     26  CA  GLU A   2      17.514   3.573  -9.972  1.00  0.00           C  
ATOM     27  C   GLU A   2      16.381   4.490  -9.578  1.00  0.00           C  
ATOM     28  O   GLU A   2      16.027   4.621  -8.396  1.00  0.00           O  
ATOM     29  CB  GLU A   2      17.080   2.082  -9.911  1.00  0.00           C  
ATOM     30  CG  GLU A   2      17.265   1.336  -8.548  1.00  0.00           C  
ATOM     31  CD  GLU A   2      18.619   0.686  -8.254  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      19.527   0.638  -9.073  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      18.716   0.166  -6.998  1.00  0.00           O  
ATOM     34  H   GLU A   2      18.662   3.411  -8.084  1.00  0.00           H  
ATOM     35  HA  GLU A   2      17.813   3.830 -11.005  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      16.015   2.010 -10.206  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      17.617   1.523 -10.702  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      17.058   2.031  -7.713  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      16.499   0.545  -8.438  1.00  0.00           H  
ATOM     40  N   ILE A   3      15.797   5.145 -10.563  1.00  0.00           N  
ATOM     41  CA  ILE A   3      14.666   6.040 -10.337  1.00  0.00           C  
ATOM     42  C   ILE A   3      13.395   5.465 -10.917  1.00  0.00           C  
ATOM     43  O   ILE A   3      13.133   5.526 -12.127  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.958   7.495 -10.889  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      16.470   7.812 -11.122  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      14.363   8.617  -9.982  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      17.294   8.132  -9.857  1.00  0.00           C  
ATOM     48  H   ILE A   3      16.176   4.955 -11.541  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.507   6.109  -9.245  1.00  0.00           H  
ATOM     50  HB  ILE A   3      14.459   7.565 -11.878  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      16.950   6.993 -11.693  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      16.565   8.698 -11.778  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      13.269   8.541  -9.857  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      14.810   8.615  -8.970  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      14.522   9.626 -10.402  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      16.636   8.310  -8.987  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      17.971   7.300  -9.587  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      17.913   9.039  -9.974  1.00  0.00           H  
ATOM     59  N   THR A   4      12.573   4.904 -10.049  1.00  0.00           N  
ATOM     60  CA  THR A   4      11.247   4.420 -10.418  1.00  0.00           C  
ATOM     61  C   THR A   4      10.170   5.259  -9.768  1.00  0.00           C  
ATOM     62  O   THR A   4      10.431   6.186  -8.989  1.00  0.00           O  
ATOM     63  CB  THR A   4      11.085   2.911 -10.032  1.00  0.00           C  
ATOM     64  OG1 THR A   4      11.664   2.656  -8.759  1.00  0.00           O  
ATOM     65  CG2 THR A   4      11.755   1.887 -10.974  1.00  0.00           C  
ATOM     66  H   THR A   4      12.926   4.860  -9.041  1.00  0.00           H  
ATOM     67  HA  THR A   4      11.119   4.519 -11.512  1.00  0.00           H  
ATOM     68  HB  THR A   4       9.999   2.679  -9.981  1.00  0.00           H  
ATOM     69  HG1 THR A   4      11.861   1.714  -8.739  1.00  0.00           H  
ATOM     70 HG21 THR A   4      12.844   2.063 -11.062  1.00  0.00           H  
ATOM     71 HG22 THR A   4      11.617   0.848 -10.625  1.00  0.00           H  
ATOM     72 HG23 THR A   4      11.337   1.918 -11.998  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.930   4.948 -10.107  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.776   5.602  -9.498  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.719   4.588  -9.128  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.512   4.763  -9.347  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.203   6.668 -10.477  1.00  0.00           C  
ATOM     78  CG  ASN A   5       7.445   6.437 -11.973  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       8.168   7.164 -12.638  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       6.856   5.427 -12.556  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.832   4.161 -10.819  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.105   6.082  -8.556  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.107   6.744 -10.341  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.581   7.674 -10.217  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       6.198   4.886 -11.996  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       7.017   5.410 -13.566  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.177   3.482  -8.549  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.282   2.369  -8.245  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.806   1.482  -7.135  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.944   1.587  -6.659  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.059   1.592  -9.555  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.227   3.470  -8.374  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.322   2.792  -7.885  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.611   2.228 -10.342  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.001   1.182  -9.965  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.369   0.736  -9.412  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.955   0.558  -6.713  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.242  -0.353  -5.609  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.244  -1.786  -6.084  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.206  -2.346  -6.475  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.221  -0.143  -4.453  1.00  0.00           C  
ATOM    102  CG  LEU A   7       4.543  -1.375  -3.796  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       5.607  -2.314  -3.209  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       3.541  -0.991  -2.693  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.042   0.493  -7.262  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.263  -0.144  -5.244  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       5.716   0.443  -3.649  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.417   0.533  -4.821  1.00  0.00           H  
ATOM    109  HG  LEU A   7       3.994  -1.931  -4.584  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       6.327  -2.651  -3.979  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       6.193  -1.832  -2.403  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       5.154  -3.227  -2.781  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.005  -0.368  -1.906  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       2.692  -0.417  -3.109  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       3.102  -1.879  -2.205  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.410  -2.411  -6.091  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.510  -3.835  -6.408  1.00  0.00           C  
ATOM    118  C   GLU A   8       7.150  -4.676  -5.204  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.984  -4.994  -4.345  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.946  -4.153  -6.908  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.104  -3.174  -6.527  1.00  0.00           C  
ATOM    122  CD  GLU A   8      11.531  -3.547  -6.936  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.782  -4.243  -7.911  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      12.489  -3.035  -6.116  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.260  -1.815  -5.852  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.781  -4.066  -7.208  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.217  -5.176  -6.568  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.921  -4.245  -8.016  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.902  -2.174  -6.953  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      10.118  -3.007  -5.434  1.00  0.00           H  
ATOM    131  N   THR A   9       5.891  -5.066  -5.135  1.00  0.00           N  
ATOM    132  CA  THR A   9       5.340  -5.772  -3.980  1.00  0.00           C  
ATOM    133  C   THR A   9       5.240  -7.254  -4.265  1.00  0.00           C  
ATOM    134  O   THR A   9       5.013  -7.663  -5.417  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.945  -5.174  -3.595  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.893  -4.876  -2.207  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.721  -6.084  -3.834  1.00  0.00           C  
ATOM    138  H   THR A   9       5.293  -4.866  -5.999  1.00  0.00           H  
ATOM    139  HA  THR A   9       6.029  -5.647  -3.125  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.808  -4.228  -4.169  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.037  -4.466  -2.053  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.805  -7.039  -3.281  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.777  -5.603  -3.518  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.584  -6.337  -4.902  1.00  0.00           H  
ATOM    145  N   TRP A  10       5.381  -8.084  -3.250  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.448  -9.534  -3.422  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.666 -10.244  -2.343  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.485  -9.720  -1.226  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.936  -9.980  -3.365  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.773  -9.567  -4.580  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.611  -8.436  -4.658  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.800 -10.145  -5.831  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.163  -8.287  -5.946  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.644  -9.359  -6.655  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.169 -11.307  -6.344  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.833  -9.711  -8.010  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.314 -11.592  -7.703  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.123 -10.798  -8.527  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.404  -7.640  -2.282  1.00  0.00           H  
ATOM    160  HA  TRP A  10       5.003  -9.798  -4.400  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       7.413  -9.597  -2.441  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       7.003 -11.081  -3.271  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.810  -7.775  -3.825  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.810  -7.565  -6.280  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.590 -11.958  -5.703  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.513  -9.146  -8.629  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.792 -12.440  -8.122  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.198 -11.029  -9.580  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.163 -11.433  -2.630  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.477 -12.239  -1.625  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.409 -13.698  -2.011  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.961 -14.151  -3.024  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.282 -11.759  -3.638  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.984 -12.148  -0.644  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.442 -11.863  -1.476  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.737 -14.476  -1.180  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.435 -15.878  -1.460  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.954 -16.065  -1.698  1.00  0.00           C  
ATOM    179  O   ALA A  12       0.135 -15.195  -1.322  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.965 -16.716  -0.284  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.387 -14.001  -0.287  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.956 -16.177  -2.389  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       4.056 -16.588  -0.148  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.485 -16.438   0.675  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.789 -17.796  -0.435  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.552 -17.179  -2.286  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.850 -17.351  -2.689  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.742 -17.680  -1.510  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.426 -18.496  -0.634  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.016 -18.432  -3.793  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.590 -18.129  -5.253  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.918 -18.320  -5.483  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.372 -19.028  -6.226  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.297 -17.914  -2.480  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.199 -16.375  -3.069  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.495 -19.353  -3.463  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.093 -18.737  -3.808  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.852 -17.075  -5.482  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.529 -17.709  -4.793  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.215 -19.375  -5.339  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.216 -18.057  -6.516  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.218 -20.101  -6.008  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.461 -18.839  -6.189  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.049 -18.870  -7.273  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.899 -17.033  -1.492  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.841 -17.148  -0.383  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.389 -16.305   0.786  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.629 -16.645   1.959  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.088 -16.411  -2.339  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.855 -16.851  -0.702  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -3.905 -18.207  -0.051  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.750 -15.185   0.504  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.106 -14.399   1.558  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.395 -12.929   1.387  1.00  0.00           C  
ATOM    215  O   GLN A  15      -2.184 -12.332   0.323  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.587 -14.675   1.536  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.118 -14.760   2.931  1.00  0.00           C  
ATOM    218  CD  GLN A  15      -0.356 -15.803   3.951  1.00  0.00           C  
ATOM    219  OE1 GLN A  15      -1.537 -16.099   4.053  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       0.508 -16.374   4.751  1.00  0.00           N  
ATOM    221  H   GLN A  15      -2.779 -14.830  -0.500  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.532 -14.712   2.529  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.402 -15.622   0.992  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.092 -13.888   0.931  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       1.196 -14.972   2.803  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       0.092 -13.773   3.430  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.472 -16.055   4.644  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       0.109 -17.039   5.416  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.847 -12.307   2.461  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.329 -10.930   2.423  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.173  -9.957   2.413  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.192 -10.088   3.158  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.319 -10.689   3.597  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.383  -9.268   4.172  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.449  -8.264   3.478  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -4.329  -9.249   5.541  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.799 -12.868   3.371  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.865 -10.807   1.462  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.338 -10.993   3.295  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.064 -11.369   4.435  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.265  -8.966   1.541  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.155  -8.048   1.300  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.604  -6.607   1.352  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.707  -6.246   0.918  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.423  -8.390  -0.064  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.058  -7.901  -0.157  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.189  -7.851  -1.312  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.258  -6.392  -0.405  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.217  -8.863   1.068  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.430  -8.179   2.124  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.397  -9.498  -0.138  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.626  -8.221   0.738  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.563  -8.414  -1.000  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.216  -8.248  -1.397  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.262  -6.747  -1.311  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.703  -8.141  -2.261  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.443  -5.977  -1.026  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       1.270  -5.818   0.541  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.201  -6.171  -0.937  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.738  -5.751   1.866  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.081  -4.352   2.108  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.613  -3.461   0.979  1.00  0.00           C  
ATOM    263  O   ASN A  18      -0.088  -3.906  -0.051  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.461  -3.891   3.459  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -0.549  -4.865   4.639  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -0.334  -6.061   4.517  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -0.863  -4.397   5.817  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.213  -6.151   2.128  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.183  -4.266   2.151  1.00  0.00           H  
ATOM    270  HB2 ASN A  18       0.598  -3.606   3.321  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.954  -2.952   3.787  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -0.959  -3.385   5.906  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -0.814  -5.111   6.548  1.00  0.00           H  
ATOM    274  N   LEU A  19      -0.778  -2.164   1.174  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.524  -1.163   0.143  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.118   0.154   0.765  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.917   1.095   0.880  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.776  -0.994  -0.766  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.799  -1.744  -2.125  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.503  -1.563  -2.932  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -2.062  -3.240  -1.900  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.130  -1.888   2.146  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.332  -1.490  -0.476  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.675  -1.296  -0.191  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.922   0.086  -0.963  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.641  -1.340  -2.727  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -0.267  -0.496  -3.109  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.361  -2.006  -2.404  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -0.553  -2.064  -3.914  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -1.303  -3.695  -1.236  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -3.052  -3.427  -1.441  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -2.031  -3.806  -2.849  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.135   0.248   1.172  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.655   1.426   1.866  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.187   2.430   0.869  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.297   2.314   0.333  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.719   1.012   2.915  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.457  -0.292   3.683  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.790  -1.406   2.965  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       1.981  -0.319   4.809  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.768  -0.569   0.919  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.792   1.903   2.366  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.720   0.929   2.456  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.824   1.819   3.668  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.385   3.459   0.624  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.666   4.410  -0.449  1.00  0.00           C  
ATOM    307  C   ILE A  21       2.748   5.400  -0.089  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.925   5.243  -0.506  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.311   5.080  -0.962  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.454   6.490  -1.625  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -0.789   5.177   0.140  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.769   6.760  -2.385  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.509   3.500   1.228  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.067   3.820  -1.300  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.074   4.399  -1.750  1.00  0.00           H  
ATOM    316 HG12 ILE A  21      -0.413   6.683  -2.290  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.385   7.279  -0.853  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -1.060   4.192   0.562  1.00  0.00           H  
ATOM    319 HG22 ILE A  21      -0.468   5.816   0.985  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -1.732   5.587  -0.243  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       2.260   5.830  -2.724  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       1.590   7.370  -3.288  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       2.498   7.310  -1.760  1.00  0.00           H  
ATOM    324  N   PRO A  22       2.434   6.443   0.650  1.00  0.00           N  
ATOM    325  CA  PRO A  22       3.333   7.634   0.991  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.158   7.523   2.250  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.889   6.731   3.165  1.00  0.00           O  
ATOM    328  CB  PRO A  22       2.368   8.808   1.177  1.00  0.00           C  
ATOM    329  CG  PRO A  22       1.226   8.103   1.928  1.00  0.00           C  
ATOM    330  CD  PRO A  22       1.131   6.706   1.303  1.00  0.00           C  
ATOM    331  HA  PRO A  22       4.013   7.811   0.171  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       2.834   9.553   1.832  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       1.998   9.126   0.187  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       1.473   7.822   2.970  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       0.324   8.721   1.772  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       0.958   5.953   2.098  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       0.338   6.706   0.531  1.00  0.00           H  
ATOM    338  N   SER A  23       5.191   8.348   2.327  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.969   8.538   3.545  1.00  0.00           C  
ATOM    340  C   SER A  23       5.418   9.690   4.358  1.00  0.00           C  
ATOM    341  O   SER A  23       6.135  10.323   5.153  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.468   8.750   3.216  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.038   7.651   2.494  1.00  0.00           O  
ATOM    344  H   SER A  23       5.442   8.843   1.411  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.873   7.624   4.159  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.591   9.667   2.608  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.057   8.935   4.134  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.897   7.467   2.883  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.152  10.010   4.170  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.524  11.194   4.753  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.842  10.868   6.061  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.776   9.713   6.504  1.00  0.00           O  
ATOM    353  CB  PHE A  24       2.460  11.760   3.762  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.268  13.283   3.716  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       3.067  14.081   2.894  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       1.236  13.872   4.455  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       2.831  15.451   2.807  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       0.998  15.239   4.364  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       1.801  16.030   3.545  1.00  0.00           C  
ATOM    360  H   PHE A  24       3.578   9.318   3.593  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.299  11.958   4.955  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       2.699  11.409   2.736  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       1.476  11.284   3.969  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       3.860  13.637   2.310  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       0.591  13.260   5.072  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       3.449  16.063   2.165  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       0.191  15.682   4.930  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       1.620  17.093   3.481  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.313  11.897   6.699  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.500  11.743   7.902  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.332  12.702   7.888  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.365  13.787   8.486  1.00  0.00           O  
ATOM    373  CB  GLN A  25       2.389  11.972   9.144  1.00  0.00           C  
ATOM    374  CG  GLN A  25       1.748  11.615  10.527  1.00  0.00           C  
ATOM    375  CD  GLN A  25       1.149  10.218  10.735  1.00  0.00           C  
ATOM    376  OE1 GLN A  25      -0.018  10.074  11.061  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       1.891   9.155  10.554  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.481  12.852   6.260  1.00  0.00           H  
ATOM    379  HA  GLN A  25       1.090  10.717   7.913  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       3.323  11.388   9.029  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.708  13.034   9.160  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       2.497  11.716  11.334  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       0.966  12.352  10.785  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       2.855   9.342  10.274  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       1.411   8.264  10.691  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.719  12.317   7.186  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.869  13.188   6.966  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.422  13.703   8.276  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.245  13.102   9.345  1.00  0.00           O  
ATOM    390  CB  MET A  26      -2.964  12.431   6.165  1.00  0.00           C  
ATOM    391  CG  MET A  26      -3.628  11.241   6.890  1.00  0.00           C  
ATOM    392  SD  MET A  26      -5.168  11.774   7.655  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.316  11.030   6.488  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.686  11.319   6.812  1.00  0.00           H  
ATOM    395  HA  MET A  26      -1.537  14.070   6.388  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -3.755  13.140   5.847  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -2.529  12.050   5.221  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.839  10.428   6.169  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -2.965  10.814   7.664  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -6.111  11.373   5.458  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.229   9.929   6.512  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.356  11.299   6.744  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.112  14.826   8.206  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.699  15.458   9.386  1.00  0.00           C  
ATOM    405  C   SER A  27      -5.056  16.039   9.049  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.966  15.290   8.622  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.716  16.496   9.986  1.00  0.00           C  
ATOM    408  OG  SER A  27      -3.140  16.992  11.260  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.187  15.269   7.240  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.879  14.679  10.149  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.717  16.033  10.106  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.557  17.344   9.292  1.00  0.00           H  
ATOM    413  HG  SER A  27      -2.582  16.585  11.928  1.00  0.00           H  
ATOM    414  N   ASP A  28      -5.272  17.326   9.229  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.597  17.923   9.054  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.840  18.352   7.626  1.00  0.00           C  
ATOM    417  O   ASP A  28      -8.006  18.487   7.191  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.780  19.103  10.046  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.598  20.073  10.188  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -5.426  21.028   9.444  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -4.770  19.752  11.227  1.00  0.00           O  
ATOM    422  H   ASP A  28      -4.435  17.917   9.518  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -7.329  17.124   9.272  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.671  19.703   9.790  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.997  18.700  11.055  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.796  18.563   6.848  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -5.943  19.121   5.497  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.351  18.089   4.467  1.00  0.00           C  
ATOM    429  O   ASP A  29      -6.995  18.401   3.455  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -4.633  19.845   5.088  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.380  21.221   5.721  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -4.735  21.510   6.854  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.699  22.068   4.891  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.835  18.346   7.251  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.784  19.834   5.560  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.750  19.217   5.300  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.620  19.982   3.989  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.000  16.842   4.718  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.230  15.763   3.760  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.596  15.148   3.960  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.035  14.923   5.106  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.076  14.682   3.827  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -3.751  15.099   3.112  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.514  13.294   3.264  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.913  15.815   1.755  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.559  16.677   5.674  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.232  16.208   2.748  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.830  14.546   4.901  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.123  15.707   3.792  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.142  14.198   2.907  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.380  12.863   3.796  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.778  13.344   2.191  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.722  12.530   3.366  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -4.502  15.210   1.040  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.415  16.795   1.851  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.932  16.008   1.285  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.309  14.880   2.881  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.696  14.423   2.974  1.00  0.00           C  
ATOM    459  C   ASP A  31      -9.984  13.234   2.088  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.688  12.282   2.512  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.656  15.606   2.659  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.858  15.783   3.597  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.042  15.088   4.586  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.701  16.782   3.196  1.00  0.00           O  
ATOM    465  H   ASP A  31      -7.838  15.057   1.943  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.842  14.086   4.016  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.082  16.554   2.676  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.046  15.534   1.629  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.470  13.197   0.874  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.853  12.171  -0.099  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.756  11.156  -0.326  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.561  11.470  -0.417  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.288  12.845  -1.428  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.507  13.777  -1.363  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.217  13.642  -0.203  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.801  14.553  -2.261  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.724  13.924   0.641  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.703  11.621   0.342  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.455  13.419  -1.871  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -10.514  12.060  -2.177  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.155   9.898  -0.407  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.263   8.803  -0.775  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.764   8.112  -2.024  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.956   8.221  -2.379  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.061   7.773   0.412  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.495   8.372   1.742  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -7.152   6.570   0.008  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.880   9.830   2.063  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.191   9.730  -0.204  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.281   9.241  -1.029  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.067   7.369   0.652  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -7.758   7.715   2.595  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -6.388   8.352   1.711  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.545   5.991  -0.846  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.126   6.888  -0.252  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -7.060   5.824   0.822  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -7.595  10.513   1.238  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -8.967   9.949   2.225  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.380  10.188   2.973  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.897   7.412  -2.731  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.326   6.600  -3.871  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.371   5.461  -4.155  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.145   5.547  -4.002  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.478   7.513  -5.119  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.465   6.953  -6.175  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -8.852   6.676  -7.551  1.00  0.00           C  
ATOM    507  CE  LYS A  34      -9.975   6.394  -8.558  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -10.513   7.671  -9.062  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.872   7.502  -2.456  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.303   6.147  -3.618  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.800   8.526  -4.804  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.488   7.663  -5.594  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.894   5.995  -5.826  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.327   7.642  -6.277  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -8.232   7.538  -7.866  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.168   5.805  -7.488  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -9.597   5.775  -9.398  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.793   5.805  -8.092  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -10.443   8.388  -8.326  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -9.972   7.971  -9.885  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.501   7.547  -9.327  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.940   4.355  -4.608  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.188   3.194  -5.070  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.923   2.507  -6.201  1.00  0.00           C  
ATOM    525  O   TRP A  35      -9.115   2.169  -6.078  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -7.001   2.198  -3.895  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.816   2.438  -2.957  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.872   3.137  -1.731  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.529   1.954  -3.061  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.639   3.085  -1.052  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.823   2.349  -1.896  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.880   1.205  -4.078  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.478   1.956  -1.714  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.564   0.795  -3.855  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.883   1.138  -2.678  1.00  0.00           C  
ATOM    536  H   TRP A  35      -9.008   4.378  -4.651  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.206   3.527  -5.455  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.938   2.150  -3.291  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.901   1.161  -4.292  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.749   3.664  -1.359  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.413   3.451  -0.120  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.379   0.955  -5.012  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.919   2.278  -0.844  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -2.058   0.203  -4.604  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.884   0.761  -2.507  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.260   2.303  -7.323  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.917   1.771  -8.516  1.00  0.00           C  
ATOM    548  C   GLU A  36      -7.143   0.606  -9.085  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.969   0.376  -8.738  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -8.049   2.920  -9.555  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -9.472   3.222 -10.130  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -9.577   4.051 -11.412  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -8.404   4.633 -11.786  1.00  0.00           O  
ATOM    554  OE2 GLU A  36     -10.619   4.176 -12.041  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.218   2.522  -7.304  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.922   1.405  -8.237  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.650   3.852  -9.105  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -7.357   2.716 -10.398  1.00  0.00           H  
ATOM    559  HG2 GLU A  36     -10.005   2.272 -10.321  1.00  0.00           H  
ATOM    560  HG3 GLU A  36     -10.091   3.732  -9.368  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.758  -0.148  -9.975  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -7.053  -1.202 -10.704  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.438  -0.625 -11.958  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.121  -0.409 -12.968  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.028  -2.367 -11.027  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.623  -3.036  -9.761  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.466  -4.558  -9.700  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.591  -5.214 -10.512  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.066  -5.638 -11.822  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.777   0.087 -10.177  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.229  -1.579 -10.070  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.855  -1.996 -11.662  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -7.510  -3.127 -11.645  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -8.133  -2.636  -8.853  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -9.692  -2.762  -9.665  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.468  -4.847 -10.084  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.505  -4.897  -8.645  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -10.009  -6.083  -9.962  1.00  0.00           H  
ATOM    579  HE3 LYS A  37     -10.439  -4.514 -10.660  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -8.249  -5.061 -12.068  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37      -8.785  -6.628 -11.775  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.797  -5.523 -12.538  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.153  -0.339 -11.893  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.435   0.415 -12.920  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.914   0.136 -14.328  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.231   1.059 -15.098  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.892   0.144 -12.828  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.532  -0.970 -13.634  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.339  -0.190 -11.427  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.656  -0.659 -10.999  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.613   1.486 -12.719  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.359   1.042 -13.209  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.484  -0.643 -14.537  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.830  -1.081 -10.993  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.252  -0.390 -11.446  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.478   0.640 -10.708  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.000  -1.129 -14.691  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.298  -1.518 -16.068  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.662  -1.042 -16.510  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.796  -0.093 -17.300  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.155  -3.052 -16.247  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.407  -3.479 -17.590  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.830  -1.849 -13.924  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.561  -1.020 -16.725  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.152  -3.399 -15.930  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.864  -3.573 -15.575  1.00  0.00           H  
ATOM    607  HG  SER A  39      -5.774  -4.366 -17.546  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.703  -1.686 -16.017  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -9.062  -1.439 -16.493  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.761  -0.326 -15.742  1.00  0.00           C  
ATOM    611  O   ASP A  40     -11.015  -0.258 -15.767  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.884  -2.758 -16.436  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.268  -3.266 -15.039  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.479  -3.830 -14.294  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -11.569  -2.997 -14.716  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.497  -2.389 -15.244  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.966  -1.094 -17.539  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -10.813  -2.671 -17.024  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -9.312  -3.565 -16.934  1.00  0.00           H  
ATOM    620  N   LYS A  41      -9.040   0.535 -15.053  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.616   1.726 -14.421  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.812   1.341 -13.578  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.959   1.751 -13.802  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.980   2.774 -15.508  1.00  0.00           C  
ATOM    625  CG  LYS A  41     -11.202   2.408 -16.386  1.00  0.00           C  
ATOM    626  CD  LYS A  41     -11.714   3.535 -17.288  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -11.302   3.249 -18.738  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -10.215   4.163 -19.128  1.00  0.00           N  
ATOM    629  H   LYS A  41      -8.011   0.287 -14.921  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.865   2.163 -13.733  1.00  0.00           H  
ATOM    631  HB2 LYS A  41     -10.165   3.762 -15.025  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.091   2.957 -16.160  1.00  0.00           H  
ATOM    633  HG2 LYS A  41     -10.951   1.563 -17.056  1.00  0.00           H  
ATOM    634  HG3 LYS A  41     -12.024   2.037 -15.741  1.00  0.00           H  
ATOM    635  HD2 LYS A  41     -12.813   3.623 -17.189  1.00  0.00           H  
ATOM    636  HD3 LYS A  41     -11.291   4.504 -16.954  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.979   2.192 -18.849  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -12.161   3.375 -19.430  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -9.725   4.494 -18.285  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -9.550   3.667 -19.739  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -10.608   4.969 -19.634  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.540   0.543 -12.555  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.593  -0.046 -11.734  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.495   0.397 -10.292  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.882  -0.245  -9.428  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.526  -1.595 -11.843  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.841  -2.298 -11.424  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -12.945  -3.769 -11.835  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -13.903  -3.894 -13.028  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -14.956  -4.874 -12.708  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.502   0.368 -12.380  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.568   0.313 -12.113  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.275  -1.885 -12.882  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -10.684  -1.975 -11.229  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -12.954  -2.273 -10.324  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.707  -1.732 -11.822  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -11.939  -4.161 -12.082  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.315  -4.372 -10.982  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -14.352  -2.908 -13.270  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -13.363  -4.214 -13.943  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -14.652  -5.462 -11.919  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -15.821  -4.377 -12.451  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.134  -5.468 -13.530  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.150   1.511 -10.001  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.290   2.026  -8.644  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.663   0.928  -7.673  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.814   0.474  -7.603  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.357   3.157  -8.630  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -14.654   2.786  -9.392  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -15.875   3.645  -9.048  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -17.012   2.737  -8.559  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -18.172   2.878  -9.457  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.561   2.030 -10.842  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.314   2.433  -8.322  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.612   3.416  -7.584  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -12.922   4.084  -9.056  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -14.499   2.889 -10.482  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -14.888   1.715  -9.226  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.600   4.396  -8.282  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -16.197   4.215  -9.943  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -16.676   1.680  -8.523  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -17.311   2.994  -7.522  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -18.388   3.877  -9.585  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.954   2.454 -10.370  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -18.986   2.402  -9.043  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.678   0.470  -6.921  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.873  -0.574  -5.920  1.00  0.00           C  
ATOM    688  C   ILE A  44     -12.153   0.025  -4.562  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.978  -0.469  -3.780  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.641  -1.568  -5.882  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.400  -1.032  -5.099  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.168  -2.001  -7.304  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -8.022  -1.376  -5.702  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.716   0.890  -7.113  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.776  -1.146  -6.204  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.985  -2.480  -5.351  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.487   0.061  -4.945  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.397  -1.455  -4.076  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -10.958  -2.501  -7.891  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.807  -1.143  -7.901  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.346  -2.738  -7.267  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.892  -2.468  -5.829  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.864  -0.907  -6.690  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.202  -1.025  -5.051  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.452   1.101  -4.253  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.504   1.724  -2.934  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.386   3.226  -3.047  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.495   3.747  -3.748  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.388   1.100  -2.078  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.831   1.488  -5.030  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.485   1.502  -2.474  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.510   0.004  -1.980  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.384   1.276  -2.510  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.377   1.511  -1.052  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.247   3.959  -2.363  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.226   5.422  -2.440  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.889   6.067  -1.244  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.806   5.526  -0.610  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.923   5.855  -3.748  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.875   4.842  -4.939  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.682   5.144  -6.209  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.792   4.666  -6.379  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -13.193   5.947  -7.119  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.925   3.438  -1.731  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.170   5.751  -2.448  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -13.985   6.086  -3.527  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -12.481   6.819  -4.080  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -11.836   4.719  -5.297  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -13.168   3.833  -4.593  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -12.289   6.362  -6.888  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -13.815   6.136  -7.907  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.438   7.270  -0.927  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.046   8.106   0.103  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.295   9.503  -0.421  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.357  10.293  -0.626  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.107   8.201   1.346  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.422   7.285   2.541  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.227   6.156   2.360  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.876   7.547   3.800  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.452   5.278   3.415  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -12.107   6.670   4.858  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.886   5.531   4.662  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.570   7.590  -1.465  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.019   7.668   0.394  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.058   8.020   1.029  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.094   9.248   1.711  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.680   5.959   1.397  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -11.262   8.422   3.956  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.053   4.394   3.257  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.675   6.870   5.828  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.059   4.845   5.479  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.548   9.843  -0.652  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.910  11.135  -1.235  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.987  11.817  -0.422  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.173  11.466  -0.495  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.363  10.923  -2.706  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -16.349   9.745  -2.923  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -17.170   9.893  -4.211  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -18.289  10.832  -3.946  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -19.503  10.488  -3.536  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -19.873   9.268  -3.281  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -20.366  11.429  -3.383  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.295   9.148  -0.352  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.011  11.777  -1.205  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -15.841  11.848  -3.087  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -14.470  10.787  -3.351  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -15.810   8.777  -2.963  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -17.036   9.657  -2.056  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -16.532  10.273  -5.034  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -17.562   8.906  -4.533  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -18.108  11.835  -4.094  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -19.132   8.584  -3.439  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -20.830   9.131  -2.961  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -19.982  12.343  -3.628  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -21.293  11.174  -3.050  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.578  12.782   0.380  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.464  13.474   1.310  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.002  12.510   2.345  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.109  11.291   2.155  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.611  14.184   0.537  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -17.162  15.507  -0.137  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -16.416  15.336  -1.463  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -17.412  15.457  -2.624  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -17.285  16.789  -3.242  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.530  12.998   0.346  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -15.878  14.240   1.859  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.049  13.519  -0.232  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.451  14.393   1.238  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -18.042  16.142  -0.355  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -16.544  16.092   0.572  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -15.610  16.093  -1.540  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -15.917  14.346  -1.488  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -17.229  14.662  -3.377  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -18.454  15.308  -2.274  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -16.869  17.444  -2.564  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -16.679  16.726  -4.073  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -18.216  17.129  -3.521  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.333  13.062   3.506  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.913  12.284   4.597  1.00  0.00           C  
ATOM    800  C   GLU A  50     -19.417  12.175   4.489  1.00  0.00           C  
ATOM    801  O   GLU A  50     -20.138  12.236   5.508  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -17.498  12.950   5.941  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -16.057  12.654   6.471  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -15.780  11.284   7.095  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -16.617  10.663   7.737  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -14.518  10.824   6.871  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.090  14.097   3.596  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -17.503  11.257   4.550  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.617  14.047   5.845  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -18.233  12.666   6.719  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -15.325  12.784   5.651  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -15.762  13.412   7.220  1.00  0.00           H  
ATOM    813  N   LYS A  51     -19.943  11.993   3.295  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.373  11.714   3.075  1.00  0.00           C  
ATOM    815  C   LYS A  51     -21.652  10.344   2.456  1.00  0.00           C  
ATOM    816  O   LYS A  51     -22.794   9.889   2.339  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.939  12.813   2.136  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.339  13.334   2.538  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.244  13.729   1.366  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -23.537  14.792   0.516  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -23.377  16.026   1.306  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.286  12.093   2.462  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -21.835  11.670   4.072  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.228  13.661   2.088  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.951  12.408   1.093  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.888  12.559   3.106  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.232  14.189   3.236  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.492  12.831   0.767  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -25.206  14.124   1.751  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -22.548  14.421   0.173  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -24.112  15.015  -0.407  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -23.834  15.909   2.222  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -22.375  16.218   1.445  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -23.811  16.814   0.805  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.569   9.689   2.083  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.625   8.397   1.409  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.240   7.920   1.037  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.504   8.578   0.287  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.531   8.537   0.153  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.868   7.231  -0.640  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -23.280   7.071  -1.208  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -23.947   8.016  -1.610  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -23.723   5.783  -1.222  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.661  10.208   2.286  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.061   7.653   2.101  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.483   9.018   0.453  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.067   9.268  -0.539  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.167   7.109  -1.487  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.679   6.348  -0.002  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.851   6.776   1.569  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.580   6.145   1.220  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.802   4.906   0.385  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.941   4.470   0.154  1.00  0.00           O  
ATOM    854  CB  THR A  53     -16.762   5.802   2.511  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.620   5.301   3.528  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.015   6.976   3.180  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.522   6.334   2.269  1.00  0.00           H  
ATOM    858  HA  THR A  53     -16.995   6.855   0.608  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.019   5.016   2.255  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.242   5.592   4.363  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -16.706   7.792   3.466  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.481   6.663   4.095  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.245   7.418   2.521  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.721   4.313  -0.088  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.799   3.128  -0.939  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.785   2.085  -0.526  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.598   2.147  -0.880  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.533   3.513  -2.427  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.379   2.345  -3.414  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -17.054   1.140  -3.207  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.580   2.501  -4.552  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.924   0.100  -4.124  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.447   1.461  -5.465  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -16.117   0.258  -5.250  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.789   4.736   0.203  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.806   2.683  -0.839  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -17.345   4.175  -2.788  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.629   4.153  -2.488  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -17.684   1.011  -2.338  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -15.077   3.441  -4.739  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.449  -0.830  -3.961  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -14.838   1.596  -6.347  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -16.007  -0.551  -5.956  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.248   1.095   0.213  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.443  -0.067   0.579  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.332  -1.255   0.875  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.440  -1.728   2.015  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.547   0.274   1.801  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.287   1.039   2.926  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -14.579   1.030   4.284  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -15.592   1.366   5.387  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -15.505   2.801   5.710  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.255   1.206   0.558  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.804  -0.334  -0.283  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.120  -0.660   2.221  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.666   0.861   1.465  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.413   2.102   2.648  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.315   0.639   3.033  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -14.109   0.042   4.454  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -13.755   1.772   4.282  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -16.621   1.104   5.062  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -15.402   0.767   6.302  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.596   3.170   5.397  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -16.264   3.308   5.232  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -15.595   2.931   6.728  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.968  -1.770  -0.160  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.977  -2.815  -0.025  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.373  -4.167   0.285  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.126  -5.151   0.488  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.802  -2.865  -1.344  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -20.268  -2.322  -1.292  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -20.577  -1.149  -0.359  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -20.906  -1.528   0.907  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -20.531   0.019  -0.720  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.701  -1.370  -1.115  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.643  -2.551   0.819  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -18.251  -2.309  -2.127  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.819  -3.908  -1.716  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -20.587  -2.014  -2.306  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -20.967  -3.136  -1.024  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.062  -4.299   0.330  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.428  -5.573   0.683  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.029  -5.363   1.210  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.296  -4.455   0.790  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.421  -6.515  -0.553  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.197  -5.790  -1.905  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.162  -6.203  -3.020  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -15.549  -5.846  -4.381  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -15.390  -7.072  -5.183  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.478  -3.449   0.063  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.021  -6.035   1.494  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.635  -7.286  -0.425  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -16.374  -7.084  -0.589  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -15.313  -4.696  -1.784  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -14.150  -5.939  -2.236  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -16.377  -7.287  -2.945  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.132  -5.682  -2.888  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -16.190  -5.114  -4.915  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -14.563  -5.351  -4.259  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -15.175  -7.864  -4.561  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -16.264  -7.265  -5.694  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -14.621  -6.945  -5.856  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.632  -6.204   2.148  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.267  -6.180   2.677  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.237  -6.618   1.657  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.050  -6.272   1.746  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.175  -7.042   3.965  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.232  -6.793   5.048  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.835  -5.735   5.162  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.426  -7.875   5.862  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.352  -6.916   2.478  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.047  -5.120   2.896  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.191  -8.120   3.716  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.177  -6.888   4.429  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.679  -7.405   0.694  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.800  -7.859  -0.382  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.056  -6.696  -0.991  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.008  -6.858  -1.637  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.599  -8.626  -1.493  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.712  -9.100  -2.499  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.664  -7.816  -2.263  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.714  -7.648   0.736  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.063  -8.558   0.053  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.092  -9.497  -1.015  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -10.473  -9.996  -2.242  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.222  -6.931  -2.761  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.164  -8.417  -3.040  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.470  -7.446  -1.601  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.600  -5.503  -0.840  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.893  -4.290  -1.248  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.255  -3.128  -0.353  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.061  -2.253  -0.715  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.251  -3.906  -2.713  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.447  -4.597  -3.821  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.128  -5.001  -3.598  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.040  -4.835  -5.065  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.413  -5.641  -4.607  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.323  -5.473  -6.073  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.009  -5.875  -5.843  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.300  -6.495  -6.832  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.593  -5.463  -0.459  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.807  -4.476  -1.156  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.335  -4.077  -2.883  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.139  -2.813  -2.853  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.658  -4.827  -2.640  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.063  -4.535  -5.247  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.395  -5.959  -4.434  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -9.795  -5.657  -7.027  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.752  -7.307  -7.073  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.675  -3.084   0.833  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.050  -2.090   1.841  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.015  -0.994   1.964  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.819  -1.193   1.714  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.256  -2.803   3.207  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -11.507  -2.334   3.990  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -11.247  -1.907   5.439  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.806  -3.123   6.264  1.00  0.00           C  
ATOM    998  NZ  LYS A  61      -9.517  -2.832   6.919  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.947  -3.836   1.029  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.991  -1.613   1.512  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -10.320  -3.902   3.047  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.346  -2.670   3.836  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.967  -1.462   3.488  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -12.278  -3.130   3.967  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.482  -1.106   5.460  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -12.171  -1.468   5.870  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -11.576  -3.378   7.022  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -10.702  -4.025   5.625  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61      -9.013  -2.112   6.382  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.688  -2.490   7.876  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -8.950  -3.691   6.958  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.462   0.180   2.377  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.594   1.332   2.597  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.138   1.403   4.035  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.466   0.542   4.869  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.324   2.646   2.189  1.00  0.00           C  
ATOM   1017  CG  LEU A  62     -10.074   2.672   0.830  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62     -11.261   3.650   0.824  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.103   3.031  -0.303  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.521   0.247   2.509  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.685   1.214   1.979  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.047   2.910   2.987  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -8.588   3.473   2.197  1.00  0.00           H  
ATOM   1024  HG  LEU A  62     -10.465   1.651   0.632  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62     -11.092   4.509   1.500  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62     -11.469   4.051  -0.185  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62     -12.186   3.159   1.180  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -8.612   4.007  -0.130  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -8.300   2.278  -0.422  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -9.623   3.109  -1.276  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.393   2.441   4.368  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.006   2.715   5.750  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.972   4.203   6.013  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.042   5.034   5.093  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.598   2.115   6.052  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.474   0.587   5.951  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -5.739  -0.074   4.750  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.053  -0.150   7.064  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -5.584  -1.455   4.663  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.902  -1.529   6.977  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.166  -2.182   5.776  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -7.060   3.054   3.561  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.757   2.266   6.426  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.839   2.579   5.389  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.278   2.425   7.066  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -6.053   0.485   3.879  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.816   0.355   7.992  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -5.785  -1.961   3.729  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.561  -2.086   7.838  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.053  -3.254   5.711  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.891   4.576   7.278  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.912   5.982   7.673  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -5.657   6.695   7.228  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.661   7.904   6.940  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -7.092   6.085   9.213  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -8.485   5.620   9.705  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -8.842   6.047  11.132  1.00  0.00           C  
ATOM   1058  CE  LYS A  64     -10.310   5.699  11.414  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64     -11.119   6.930  11.389  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.796   3.792   7.992  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.767   6.471   7.169  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -6.298   5.499   9.721  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -6.924   7.131   9.538  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -9.278   6.030   9.051  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -8.564   4.519   9.610  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -8.163   5.550  11.853  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.678   7.138  11.250  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64     -10.687   4.972  10.664  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64     -10.421   5.200  12.399  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64     -10.593   7.696  11.832  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64     -11.334   7.180  10.414  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64     -11.998   6.774  11.905  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.552   5.975   7.181  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.261   6.550   6.814  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -3.010   6.489   5.325  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.866   6.723   4.869  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -2.134   5.789   7.580  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.184   4.258   7.512  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.894   3.666   6.712  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.441   3.542   8.381  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.646   4.951   7.464  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -3.262   7.619   7.098  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -1.139   6.124   7.236  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -2.166   6.065   8.652  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.804   3.961   9.073  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -4.004   6.165   4.521  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.852   6.149   3.069  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.473   4.792   2.526  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -3.189   4.661   1.314  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.944   5.951   4.979  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.794   6.479   2.586  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -3.075   6.884   2.765  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.425   3.757   3.343  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.997   2.429   2.898  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.168   1.615   2.405  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.335   1.880   2.743  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.263   1.687   4.067  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.853   1.809   3.934  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.510   0.166   4.175  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.693   3.939   4.358  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.298   2.543   2.045  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.569   2.164   5.024  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.500   1.821   4.830  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.219  -0.364   3.248  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.942  -0.290   5.006  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.572  -0.076   4.368  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.896   0.621   1.580  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.920  -0.334   1.158  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.463  -1.750   1.426  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.256  -2.046   1.464  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.294  -0.154  -0.343  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.382  -1.093  -0.931  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.763  -0.418  -1.017  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.944  -1.601  -2.314  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.883   0.528   1.268  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.818  -0.165   1.779  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.622   0.894  -0.502  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.375  -0.256  -0.952  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.473  -1.977  -0.263  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -8.104  -0.036  -0.038  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.748   0.436  -1.718  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.537  -1.112  -1.395  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.751  -0.769  -3.016  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.022  -2.209  -2.265  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.725  -2.231  -2.781  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.401  -2.654   1.639  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.078  -4.065   1.837  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -5.954  -4.947   0.979  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.042  -4.555   0.532  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.231  -4.423   3.341  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.467  -5.307   3.644  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.714  -5.578   5.131  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -5.623  -6.518   5.661  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -5.446  -6.299   7.108  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.407  -2.304   1.621  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.031  -4.231   1.523  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -4.319  -4.943   3.696  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -5.279  -3.491   3.943  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.385  -4.826   3.258  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -6.382  -6.265   3.094  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.730  -4.621   5.689  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -7.715  -6.036   5.268  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -5.894  -7.576   5.460  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -4.659  -6.348   5.139  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -6.324  -5.943   7.512  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -5.196  -7.189   7.562  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -4.694  -5.612   7.262  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.484  -6.152   0.714  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.198  -7.080  -0.160  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.236  -8.464   0.441  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.197  -9.128   0.608  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.583  -7.082  -1.619  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.094  -5.684  -2.120  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.556  -7.666  -2.690  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.712  -5.657  -2.806  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.576  -6.421   1.201  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.246  -6.736  -0.222  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.689  -7.740  -1.586  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.856  -5.224  -2.778  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.018  -4.991  -1.260  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.863  -8.705  -2.476  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.479  -7.063  -2.784  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.099  -7.716  -3.693  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -2.923  -6.073  -2.152  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.698  -6.233  -3.749  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.413  -4.625  -3.061  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.419  -8.927   0.802  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.554 -10.196   1.521  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.598 -11.377   0.577  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.279 -11.356  -0.459  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.833 -10.149   2.401  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.825 -11.165   3.571  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.204 -11.473   4.163  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -10.042 -12.398   5.376  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -10.065 -13.802   4.929  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.262  -8.311   0.581  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.659 -10.321   2.158  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.968  -9.128   2.809  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.728 -10.319   1.764  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -8.408 -12.132   3.234  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -8.143 -10.809   4.367  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.711 -10.528   4.440  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.842 -11.956   3.395  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.094 -12.177   5.909  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.851 -12.231   6.118  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -9.571 -13.885   4.029  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -9.600 -14.394   5.631  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -11.041 -14.110   4.813  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.893 -12.435   0.942  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.850 -13.653   0.133  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.296 -13.351  -1.242  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.986 -12.924  -2.178  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.297 -14.169   0.061  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.378 -15.652  -0.162  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.821 -16.633   0.655  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.046 -16.211  -1.244  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.205 -17.736  -0.015  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.936 -17.574  -1.151  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.343 -12.323   1.855  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.138 -14.347   0.608  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -8.865 -13.942   0.989  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.859 -13.671  -0.755  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -7.276 -16.542   1.524  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -9.559 -15.641  -2.012  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -7.913 -18.697   0.391  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -9.318 -18.291  -1.785  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.006 -13.611  -1.397  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -4.236 -13.165  -2.554  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.396 -14.226  -3.226  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.179 -14.334  -2.954  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -3.315 -11.973  -2.122  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -3.938 -10.551  -2.242  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -3.879 -10.003  -3.676  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -5.396 -10.579  -1.759  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.567 -14.213  -0.641  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.955 -12.800  -3.307  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.003 -12.128  -1.081  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.398 -12.005  -2.721  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -3.364  -9.876  -1.576  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -2.850  -9.983  -4.078  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -4.490 -10.614  -4.366  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -4.284  -8.974  -3.741  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -6.007 -11.303  -2.331  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -5.481 -10.850  -0.690  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -5.882  -9.591  -1.883  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.964 -15.020  -4.113  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.205 -15.889  -5.009  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.859 -15.157  -6.289  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.095 -13.950  -6.442  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.994 -17.198  -5.305  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.497 -17.168  -4.920  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.282 -18.417  -5.334  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -5.714 -19.640  -4.601  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.078 -20.866  -5.333  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.029 -15.024  -4.108  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.245 -16.146  -4.525  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.911 -17.435  -6.387  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.499 -18.047  -4.791  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.609 -17.077  -3.824  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.971 -16.263  -5.346  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.357 -18.275  -5.111  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.206 -18.560  -6.431  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -4.611 -19.559  -4.507  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.101 -19.699  -3.562  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -6.105 -20.668  -6.343  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -5.379 -21.599  -5.145  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -7.005 -21.190  -5.022  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.252 -15.879  -7.212  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -1.741 -15.275  -8.444  1.00  0.00           C  
ATOM   1250  C   THR A  75      -2.842 -14.642  -9.270  1.00  0.00           C  
ATOM   1251  O   THR A  75      -2.629 -13.700 -10.045  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -0.966 -16.340  -9.291  1.00  0.00           C  
ATOM   1253  OG1 THR A  75       0.129 -16.863  -8.551  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -0.339 -15.841 -10.610  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.186 -16.924  -7.024  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.054 -14.461  -8.157  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -1.666 -17.171  -9.527  1.00  0.00           H  
ATOM   1258  HG1 THR A  75       0.813 -17.070  -9.195  1.00  0.00           H  
ATOM   1259 HG21 THR A  75       0.374 -15.013 -10.438  1.00  0.00           H  
ATOM   1260 HG22 THR A  75       0.210 -16.642 -11.139  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -1.098 -15.474 -11.327  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.048 -15.153  -9.087  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.239 -14.577  -9.703  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.684 -13.339  -8.961  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.143 -12.349  -9.549  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.367 -15.639  -9.788  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.769 -15.190  -9.351  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.018 -14.784  -8.225  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.689 -15.271 -10.358  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.086 -15.992  -8.430  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -4.946 -14.252 -10.718  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.454 -16.045 -10.811  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -6.094 -16.513  -9.164  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.545 -13.372  -7.647  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.807 -12.204  -6.812  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.705 -11.173  -6.932  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.791 -10.084  -6.316  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.054 -12.640  -5.343  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.425 -13.263  -5.037  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.358 -12.334  -4.670  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -7.637 -14.466  -5.099  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.195 -14.292  -7.241  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.719 -11.726  -7.218  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.289 -13.356  -4.972  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.938 -11.760  -4.680  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.670 -11.429  -7.708  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.649 -10.418  -7.994  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -3.092  -9.498  -9.107  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.506  -9.937 -10.191  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.328 -11.129  -8.363  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.069 -10.718  -7.531  1.00  0.00           C  
ATOM   1292  CD  GLN A  78      -0.191 -10.578  -6.008  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.333  -9.650  -5.412  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78      -0.855 -11.473  -5.322  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.575 -12.422  -8.082  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.504  -9.804  -7.087  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -1.471 -12.224  -8.269  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.120 -10.954  -9.439  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.743 -11.455  -7.675  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.350  -9.771  -7.918  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -1.308 -12.198  -5.879  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78      -0.827 -11.345  -4.308  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.994  -8.202  -8.872  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.339  -7.207  -9.883  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.468  -5.977  -9.764  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.718  -5.788  -8.797  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.846  -6.847  -9.796  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.829  -7.992  -9.516  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.723  -8.746  -8.559  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.841  -8.058 -10.434  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.664  -7.926  -7.898  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -3.112  -7.662 -10.864  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -5.020  -6.067  -9.031  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -5.161  -6.371 -10.748  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.578  -5.104 -10.752  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.915  -3.804 -10.726  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.811  -2.762 -10.093  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -4.032  -2.736 -10.311  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.427  -3.385 -12.174  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.795  -4.540 -13.018  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.414  -2.199 -12.151  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.357  -4.133 -13.961  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -3.166  -5.419 -11.584  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -1.027  -3.889 -10.073  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -2.331  -3.049 -12.725  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80      -0.472  -5.366 -12.355  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -1.570  -4.992 -13.664  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.821  -1.287 -11.679  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.518  -2.458 -11.614  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80      -0.122  -1.875 -13.166  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       0.189  -3.127 -14.387  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.329  -4.103 -13.433  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.467  -4.822 -14.817  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -2.233  -1.902  -9.276  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.968  -0.881  -8.531  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.278   0.458  -8.628  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -1.098   0.573  -8.991  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -3.078  -1.277  -7.026  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.564  -2.707  -6.758  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.651  -3.764  -6.798  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.907  -2.963  -6.475  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -3.057  -5.049  -6.454  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -5.311  -4.251  -6.131  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.386  -5.291  -6.117  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.784  -6.553  -5.775  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -1.174  -1.994  -9.179  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.983  -0.767  -8.954  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -2.106  -1.103  -6.523  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.771  -0.584  -6.510  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.610  -3.578  -7.026  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.625  -2.156  -6.444  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.335  -5.853  -6.454  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.342  -4.447  -5.876  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.898  -7.062  -6.580  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -3.019   1.510  -8.331  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.454   2.854  -8.263  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.152   3.672  -7.204  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.387   3.656  -7.073  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.563   3.535  -9.654  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.924   4.945  -9.702  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.859   6.063 -10.172  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.368   6.598 -11.524  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -1.244   7.526 -11.305  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -4.042   1.314  -8.109  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.388   2.767  -7.972  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -2.086   2.894 -10.422  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.630   3.595  -9.956  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.570   5.239  -8.695  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -1.017   4.920 -10.338  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.896   5.681 -10.241  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -2.876   6.879  -9.420  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -2.056   5.761 -12.182  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -3.182   7.122 -12.067  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -0.701   7.221 -10.485  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -0.637   7.533 -12.136  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -1.609   8.475 -11.140  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.379   4.398  -6.420  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.914   5.119  -5.267  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.838   6.612  -5.477  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.764   7.216  -5.601  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.132   4.682  -3.964  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.590   4.871  -4.001  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.603   5.389  -2.671  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.348   4.445  -6.686  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.981   4.856  -5.148  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.323   3.596  -3.825  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.292   5.924  -4.160  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.105   4.535  -3.060  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.106   4.272  -4.794  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.690   5.265  -2.511  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.111   4.978  -1.772  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.400   6.477  -2.694  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.999   7.243  -5.505  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.125   8.695  -5.577  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.922   9.210  -4.401  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.078   8.812  -4.177  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.740   9.128  -6.932  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -6.131   8.805  -7.044  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.859   6.606  -5.422  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.118   9.146  -5.496  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -4.625  10.222  -7.061  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.188   8.682  -7.781  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.192   7.870  -7.257  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.319  10.082  -3.615  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.938  10.525  -2.361  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.903  12.033  -2.274  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.811  12.643  -2.202  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.280   9.794  -1.120  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.715   8.360  -1.431  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.245   9.701   0.105  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.315   8.330  -2.078  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.387  10.474  -3.950  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.006  10.244  -2.399  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.411  10.407  -0.806  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.731   7.739  -0.519  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.389   7.847  -2.137  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.588  10.686   0.464  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.146   9.100  -0.120  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.762   9.241   0.986  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.944   9.339  -2.339  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.568   7.890  -1.392  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.303   7.726  -3.005  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.042  12.694  -2.294  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.138  14.143  -2.487  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.589  14.861  -1.239  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.216  14.280  -0.339  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.157  14.442  -3.634  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -6.955  13.651  -4.935  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -5.715  13.069  -5.213  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.001  13.514  -5.851  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -5.520  12.368  -6.401  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -7.807  12.805  -7.033  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -6.569  12.233  -7.309  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.379  11.542  -8.471  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.921  12.119  -2.093  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.142  14.535  -2.763  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.186  14.268  -3.254  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.152  15.521  -3.880  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -4.894  13.176  -4.516  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -8.965  13.962  -5.651  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -4.554  11.931  -6.608  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -8.615  12.700  -7.742  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.760  10.667  -8.375  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.263  16.141  -1.140  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -6.720  16.994  -0.044  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.125  17.493  -0.290  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -8.803  17.103  -1.253  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -5.716  18.157   0.186  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -5.242  18.932  -1.054  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.168  18.939  -2.058  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.161  19.499  -1.112  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -5.609  16.510  -1.896  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -6.764  16.353   0.855  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.115  18.902   0.899  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -4.811  17.758   0.687  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.606  18.348   0.595  1.00  0.00           N  
ATOM   1457  CA  THR A  88      -9.992  18.812   0.561  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.347  19.455  -0.760  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.508  19.389  -1.214  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.266  19.812   1.738  1.00  0.00           C  
ATOM   1461  OG1 THR A  88      -9.408  20.941   1.642  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.036  19.271   3.166  1.00  0.00           C  
ATOM   1463  H   THR A  88      -7.934  18.642   1.369  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -10.650  17.932   0.683  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.319  20.159   1.662  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -9.943  21.654   1.281  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.998  18.914   3.306  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.227  20.038   3.937  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.706  18.426   3.410  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.397  20.105  -1.405  1.00  0.00           N  
ATOM   1471  CA  LYS A  89      -9.681  20.891  -2.607  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.443  20.107  -3.877  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.094  20.676  -4.930  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -8.809  22.179  -2.588  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -8.903  22.974  -1.262  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -10.249  23.663  -1.016  1.00  0.00           C  
ATOM   1477  CE  LYS A  89     -10.025  24.923  -0.169  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -9.848  26.085  -1.057  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.418  20.046  -0.991  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -10.752  21.168  -2.589  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -7.751  21.912  -2.777  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.095  22.831  -3.439  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -8.736  22.301  -0.400  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.084  23.719  -1.218  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89     -10.727  23.906  -1.985  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -10.936  22.967  -0.493  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89     -10.883  25.087   0.517  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -9.134  24.814   0.483  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -10.285  25.891  -1.969  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89     -10.292  26.913  -0.633  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -8.842  26.266  -1.190  1.00  0.00           H  
ATOM   1492  N   GLY A  90      -9.636  18.802  -3.836  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.565  17.973  -5.035  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.199  18.008  -5.679  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.037  17.670  -6.867  1.00  0.00           O  
ATOM   1496  H   GLY A  90      -9.793  18.384  -2.869  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90      -9.822  16.923  -4.792  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.319  18.315  -5.775  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.186  18.400  -4.931  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -5.819  18.466  -5.444  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.085  17.166  -5.219  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.150  16.572  -4.126  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.069  19.639  -4.751  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -4.674  20.785  -5.714  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.840  21.429  -6.471  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -6.659  22.292  -5.502  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -6.032  23.619  -5.376  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.422  18.684  -3.931  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -5.864  18.644  -6.535  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.696  20.052  -3.934  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.163  19.249  -4.239  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.179  21.602  -5.155  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -3.914  20.419  -6.435  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.450  22.030  -7.317  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -6.479  20.640  -6.917  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -7.705  22.391  -5.861  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -6.727  21.816  -4.502  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -5.484  23.823  -6.224  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -6.763  24.335  -5.260  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -5.410  23.629  -4.555  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.347  16.704  -6.211  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.491  15.531  -6.042  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.264  15.875  -5.229  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.235  16.331  -5.748  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.090  14.966  -7.435  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -2.797  15.981  -8.545  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -1.889  16.796  -8.463  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.529  15.958  -9.626  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.405  17.235  -7.132  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.056  14.771  -5.467  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.213  14.296  -7.340  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -3.896  14.307  -7.812  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -4.299  15.292  -9.654  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -3.294  16.714 -10.275  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.368  15.680  -3.927  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.282  15.997  -3.000  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.180  14.960  -3.014  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.947  15.206  -2.555  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -1.870  16.157  -1.541  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.237  16.888  -1.428  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.059  14.818  -0.789  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.295  15.281  -3.587  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -0.817  16.944  -3.327  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.142  16.760  -0.956  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.039  16.378  -1.994  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.582  16.973  -0.378  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.191  17.931  -1.796  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.122  14.233  -0.749  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.367  14.976   0.262  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -2.825  14.176  -1.263  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.472  13.794  -3.557  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.520  12.731  -3.695  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.081  11.513  -4.356  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.277  11.214  -4.213  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       1.126  12.376  -2.308  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.814  10.994  -2.139  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.983  11.032  -1.140  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.784   9.945  -1.696  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.485  13.661  -3.853  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.321  13.084  -4.370  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.860  13.160  -2.031  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94       0.328  12.461  -1.545  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       2.211  10.682  -3.127  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.744  11.785  -1.414  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       2.632  11.275  -0.121  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.492  10.053  -1.063  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       0.284  10.231  -0.752  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.010   9.790  -2.452  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       1.257   8.961  -1.516  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.738  10.783  -5.090  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.270   9.656  -5.892  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.391   8.681  -6.161  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.574   8.959  -5.908  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.328  10.210  -7.216  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.238  11.568  -7.748  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.716  11.886  -7.507  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       2.626  11.193  -7.942  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       1.921  13.010  -6.767  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.768  11.051  -5.046  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.516   9.120  -5.328  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.218   9.440  -8.005  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.425  10.314  -7.093  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       0.071  11.638  -8.840  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -0.342  12.412  -7.331  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.050   7.524  -6.701  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.040   6.501  -7.028  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.399   5.332  -7.741  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.169   5.199  -7.811  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.759   6.046  -5.727  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.299   5.955  -5.878  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.089   6.095  -4.573  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.195   7.579  -4.198  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.206   8.231  -5.049  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.015   7.398  -6.917  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.781   6.942  -7.721  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.518   6.748  -4.904  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.352   5.068  -5.396  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.581   4.975  -6.308  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.644   6.710  -6.611  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.597   5.510  -3.772  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       6.102   5.660  -4.701  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       4.211   8.080  -4.314  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       5.473   7.703  -3.130  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.652   7.527  -5.655  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       5.753   8.949  -5.633  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       6.922   8.674  -4.455  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.227   4.462  -8.289  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.775   3.359  -9.134  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.254   2.033  -8.594  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.464   1.738  -8.582  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.219   3.572 -10.640  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.673   5.025 -10.995  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.115   3.149 -11.658  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.755   5.139 -12.092  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.264   4.616  -8.081  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.671   3.336  -9.094  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.099   2.915 -10.805  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.796   5.646 -11.262  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.099   5.518 -10.101  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       0.818   2.090 -11.564  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.197   3.758 -11.556  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.451   3.247 -12.706  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.660   4.559 -11.837  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.399   4.785 -13.076  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       4.071   6.190 -12.230  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.342   1.179  -8.167  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.712  -0.051  -7.465  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.413  -1.282  -8.284  1.00  0.00           C  
ATOM   1629  O   PHE A  98       0.825  -1.214  -9.378  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.944  -0.095  -6.099  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.536   0.806  -4.998  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       2.360   1.879  -5.373  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.282   0.578  -3.645  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       3.005   2.639  -4.405  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.924   1.345  -2.675  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.816   2.347  -3.056  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.326   1.453  -8.330  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.802  -0.037  -7.270  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.110   0.200  -6.265  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.876  -1.138  -5.734  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       2.588   2.047  -6.417  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       0.659  -0.251  -3.341  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       3.687   3.422  -4.703  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.760   1.135  -1.628  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       3.344   2.919  -2.308  1.00  0.00           H  
ATOM   1646  N   ASP A  99       1.836  -2.434  -7.799  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.743  -3.671  -8.575  1.00  0.00           C  
ATOM   1648  C   ASP A  99       1.893  -4.880  -7.684  1.00  0.00           C  
ATOM   1649  O   ASP A  99       2.983  -5.201  -7.190  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.790  -3.671  -9.721  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       2.450  -4.496 -10.971  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       1.318  -4.879 -11.229  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.547  -4.772 -11.738  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.210  -2.437  -6.797  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.721  -3.704  -8.994  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.014  -2.643 -10.055  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.754  -4.054  -9.329  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.798  -5.588  -7.482  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.796  -6.763  -6.614  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.420  -7.947  -7.311  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.032  -8.322  -8.429  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.648  -7.089  -6.140  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.928  -7.120  -4.613  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.785  -5.740  -3.950  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -2.334  -7.676  -4.347  1.00  0.00           C  
ATOM   1666  H   LEU A 100      -0.069  -5.275  -8.016  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.434  -6.547  -5.738  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.346  -6.362  -6.602  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.945  -8.067  -6.566  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.195  -7.809  -4.142  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100       0.078  -5.185  -4.362  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -1.671  -5.103  -4.127  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -0.636  -5.814  -2.857  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -3.116  -7.082  -4.857  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -2.444  -8.723  -4.690  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -2.581  -7.660  -3.268  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.423  -8.552  -6.685  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.007  -9.786  -7.202  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.898 -10.963  -6.246  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.699 -10.857  -5.030  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.514  -9.565  -7.543  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.806  -8.286  -8.363  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.675  -8.500  -9.606  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       4.889  -8.071 -10.851  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.830  -7.782 -11.948  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.792  -8.040  -5.821  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.463 -10.072  -8.120  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       5.103  -9.542  -6.604  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.890 -10.460  -8.083  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.860  -7.836  -8.720  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.267  -7.521  -7.707  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.608  -7.908  -9.517  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.984  -9.562  -9.667  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.175  -8.865 -11.153  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       4.271  -7.172 -10.645  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.550  -8.517 -11.986  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       5.319  -7.756 -12.842  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.279  -6.870 -11.784  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.065 -12.141  -6.821  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.233 -13.399  -6.101  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.510 -14.076  -6.552  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.011 -13.808  -7.670  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.983 -14.358  -6.245  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.681 -13.839  -5.552  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.267 -15.801  -5.723  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.044 -14.853  -4.644  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.032 -12.132  -7.899  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.360 -13.156  -5.029  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       1.764 -14.434  -7.331  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.891 -12.907  -4.993  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.055 -13.544  -6.324  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.105 -16.296  -6.244  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       2.497 -15.815  -4.641  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.409 -16.481  -5.878  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.302 -15.781  -5.188  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.558 -15.141  -3.764  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.990 -14.433  -4.253  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.059 -14.975  -5.760  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.381 -15.534  -6.047  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.456 -17.021  -5.783  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.682 -17.612  -5.019  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.421 -14.768  -5.198  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       7.140 -14.699  -3.661  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       8.311 -14.742  -2.673  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       8.560 -15.753  -2.034  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.047 -13.677  -2.483  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.472 -15.313  -4.941  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.586 -15.382  -7.122  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       8.423 -15.209  -5.377  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       7.494 -13.727  -5.585  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       6.605 -13.761  -3.412  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       6.430 -15.498  -3.369  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       8.760 -12.853  -3.015  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       9.763 -13.770  -1.761  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.425 -17.655  -6.430  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.652 -19.091  -6.307  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.938 -19.493  -6.996  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.984 -19.876  -8.172  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.437 -19.856  -6.903  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.535 -19.104  -7.935  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.519 -19.919  -8.741  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       5.086 -20.873  -9.530  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.312 -19.727  -8.680  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.063 -17.030  -7.018  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.754 -19.342  -5.234  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.808 -20.787  -7.382  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       5.813 -20.222  -6.063  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.968 -18.303  -7.425  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       6.163 -18.565  -8.670  1.00  0.00           H  
ATOM   1750  N   ARG A 105      10.026 -19.381  -6.248  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.370 -19.590  -6.774  1.00  0.00           C  
ATOM   1752  C   ARG A 105      12.152 -20.552  -5.912  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.797 -20.833  -4.725  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      12.088 -18.215  -6.879  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      13.111 -18.093  -8.040  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      12.441 -17.790  -9.386  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      11.621 -16.561  -9.236  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      12.084 -15.318  -9.264  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      13.336 -15.004  -9.412  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      11.230 -14.364  -9.137  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      13.171 -21.083  -6.454  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.851 -19.169  -5.221  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.271 -20.042  -7.777  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      11.336 -17.410  -6.996  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.590 -17.989  -5.915  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      13.853 -17.295  -7.834  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      13.704 -19.026  -8.125  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      13.207 -17.650 -10.176  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      11.804 -18.642  -9.700  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      10.608 -16.684  -9.099  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      13.951 -15.817  -9.455  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      13.563 -14.012  -9.465  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      10.285 -14.717  -8.974  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      11.570 -13.408  -9.210  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.515   2.092   8.375  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.121   1.494   8.715  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.245  -0.041   8.965  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.339  -0.378  10.028  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.688   0.269   9.586  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.836   0.109  10.602  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.752   2.762   7.685  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.643   2.916   6.453  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.858   1.762   7.628  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.021  -0.535   9.395  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.524  -1.824  10.202  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.495   1.696   9.373  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -5.064   0.568  10.056  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       1.876   3.531   8.641  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.825   1.737   7.391  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.206   1.949   9.674  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.512  -0.555   8.021  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.047   0.075  10.999  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.019  -0.192   8.634  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -3.953  -0.956  10.877  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.616   0.647  11.542  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.011   1.933   6.102  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.109   3.398   5.614  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.532   3.535   6.676  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.851   1.156   6.796  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.678  -0.061   8.880  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.236   1.418  10.469  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.763  -2.261  11.583  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.622  -3.555  11.664  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.667  -4.027  13.152  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.259  -4.176  13.799  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.414  -2.886  13.571  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.071  -3.031  13.953  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.157  -3.342  11.727  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.401  -3.118  10.862  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -3.977  -3.299  11.099  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.313  -5.292  13.223  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.401  -4.419  15.230  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.458  -2.513  12.169  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.631  -1.776  14.313  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -5.292  -3.555  12.933  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.266  -1.447  12.145  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.101  -4.344  11.083  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.246  -3.294  13.750  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.752  -5.017  13.284  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.845  -2.058  14.169  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.176  -3.719  14.812  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.652  -3.480  13.126  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.186  -2.430  10.023  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.780  -4.068  10.438  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -7.225  -2.673  11.449  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -3.996  -3.060  10.071  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.616  -5.948  13.148  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       2.458  -1.707  13.831  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -1.281  -5.781  15.716  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.191  -6.097  16.093  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.282  -7.506  16.750  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.701  -7.653  17.942  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -2.149  -7.268  17.512  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -3.126  -7.226  18.704  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.693  -5.102  16.983  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.636  -7.787  17.202  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -0.671  -8.997  18.411  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -2.151  -5.954  16.874  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -4.472  -7.025  18.222  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -1.580  -6.484  14.913  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.816  -6.093  15.180  1.00  0.00           H  
HETATM 1843  H3  BMA B   3      -0.020  -8.256  15.991  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.372  -6.987  18.763  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -2.520  -8.016  16.784  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.819  -6.418  19.398  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -3.079  -8.168  19.281  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       1.429  -5.508  17.447  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -1.073  -8.981  19.283  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -5.433  -6.432  19.134  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -6.536  -5.699  18.323  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -5.978  -4.410  17.658  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -5.238  -3.497  18.675  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -4.164  -4.322  19.443  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -3.394  -3.536  20.516  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -7.613  -5.373  19.198  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.066  -3.671  17.038  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -4.633  -2.412  17.980  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -4.788  -5.492  20.053  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -2.923  -4.405  21.563  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -5.909  -7.236  19.728  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -6.926  -6.375  17.540  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.240  -4.734  16.894  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -5.970  -3.088  19.397  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -3.409  -4.679  18.722  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -4.026  -2.728  20.937  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -2.533  -3.033  20.031  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -7.260  -4.739  19.826  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -4.464  -2.728  17.089  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -2.679  -3.814  22.864  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -1.967  -2.445  22.702  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -0.501  -2.644  22.224  1.00  0.00           C  
HETATM 1873  C4  MAN B   5       0.283  -3.669  23.084  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -0.517  -4.999  23.222  1.00  0.00           C  
HETATM 1875  C6  MAN B   5       0.107  -6.006  24.207  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -1.999  -1.756  23.982  1.00  0.00           O  
HETATM 1877  O3  MAN B   5       0.180  -1.394  22.219  1.00  0.00           O  
HETATM 1878  O4  MAN B   5       1.547  -3.912  22.474  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -1.874  -4.717  23.684  1.00  0.00           O  
HETATM 1880  O6  MAN B   5       0.418  -5.386  25.449  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -3.633  -3.630  23.395  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -2.513  -1.863  21.933  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -0.531  -3.013  21.180  1.00  0.00           H  
HETATM 1884  H4  MAN B   5       0.451  -3.240  24.090  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -0.580  -5.490  22.230  1.00  0.00           H  
HETATM 1886  H61 MAN B   5       1.036  -6.426  23.780  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -0.569  -6.865  24.377  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -0.006  -0.988  23.068  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5       2.152  -3.271  22.855  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5       0.705  -6.092  26.033  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -3.300  -1.566  24.601  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -3.334  -0.223  25.372  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -2.490  -0.304  26.671  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -2.861  -1.528  27.548  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -2.828  -2.838  26.705  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -3.363  -4.075  27.451  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -4.688   0.091  25.688  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -2.649   0.895  27.423  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -1.945  -1.612  28.636  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -3.634  -2.674  25.498  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -4.776  -4.180  27.336  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -4.069  -1.520  23.805  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -2.939   0.582  24.725  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -1.424  -0.385  26.385  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -3.880  -1.383  27.956  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -1.783  -3.046  26.405  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -3.099  -4.014  28.523  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -2.889  -5.000  27.072  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -4.777  -0.041  26.635  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -2.321   0.700  28.304  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -1.340  -2.324  28.418  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -4.952  -4.383  26.414  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.045  -3.563  15.590  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.949  -2.392  15.128  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -9.451  -2.746  15.289  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.817  -4.112  14.651  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -8.856  -5.229  15.156  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -9.040  -6.580  14.439  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -7.656  -2.100  13.765  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -10.253  -1.717  14.718  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.166  -4.429  14.979  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.468  -4.814  14.962  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -10.057  -7.358  15.058  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.011  -3.342  15.265  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -7.718  -1.492  15.727  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -9.680  -2.792  16.371  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -9.732  -4.028  13.550  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -9.025  -5.392  16.238  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -8.094  -7.152  14.462  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.283  -6.432  13.370  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -7.484  -1.156  13.728  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -9.952  -1.620  13.812  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -11.376  -3.916  15.763  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -10.225  -8.095  14.465  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       2.491  -8.558  16.304  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       3.435  -9.472  17.130  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       4.546  -8.637  17.825  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       5.276  -7.671  16.855  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       4.252  -6.808  16.059  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.886  -5.950  14.948  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       4.043 -10.455  16.241  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       5.492  -9.510  18.434  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       6.153  -6.836  17.607  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.262  -7.678  15.430  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       5.585  -4.836  15.489  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       1.867  -9.211  15.663  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       2.827  -9.973  17.909  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       4.075  -8.037  18.628  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.880  -8.266  16.143  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       3.725  -6.127  16.757  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.101  -5.578  14.265  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       5.573  -6.554  14.326  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       5.197  -9.630  19.340  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       5.646  -6.534  18.364  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       5.070  -4.542  16.244  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       4.310 -11.771  16.805  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       5.776 -12.191  16.527  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       5.984 -12.564  15.037  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       4.939 -13.592  14.532  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       3.492 -13.109  14.853  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       2.407 -14.162  14.553  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       6.096 -13.304  17.358  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       7.299 -13.078  14.851  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       5.108 -13.771  13.129  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       3.380 -12.764  16.270  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       1.416 -13.653  13.670  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       4.183 -11.734  17.905  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       6.451 -11.358  16.796  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       5.893 -11.641  14.433  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       5.120 -14.562  15.034  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       3.268 -12.205  14.253  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       1.917 -14.479  15.492  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       2.856 -15.075  14.119  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       6.533 -12.941  18.131  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       7.700 -13.107  15.722  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       5.175 -14.718  12.989  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       0.653 -14.228  13.769  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      17.256  -1.667 -17.812  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.162  -0.522 -17.821  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.396   0.774 -17.703  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.683   1.770 -18.384  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.014  -0.548 -19.119  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.214  -0.164 -20.389  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.065   0.332 -21.562  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.335   1.485 -22.264  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.074   2.562 -21.293  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.334  -1.379 -18.172  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.639  -2.413 -18.409  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.154  -2.017 -16.849  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.827  -0.596 -16.941  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.876   0.140 -19.013  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.466  -1.553 -19.248  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.649  -1.039 -20.763  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.448   0.594 -20.131  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.061   0.647 -21.195  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.243  -0.499 -22.274  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.939   1.867 -23.113  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.376   1.142 -22.705  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.914   2.717 -20.717  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.839   3.429 -21.797  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.286   2.295 -20.686  1.00  0.00           H  
ATOM     25  N   GLU A   2      16.415   0.790 -16.820  1.00  0.00           N  
ATOM     26  CA  GLU A   2      15.636   1.995 -16.550  1.00  0.00           C  
ATOM     27  C   GLU A   2      15.011   1.938 -15.176  1.00  0.00           C  
ATOM     28  O   GLU A   2      14.975   0.890 -14.516  1.00  0.00           O  
ATOM     29  CB  GLU A   2      14.555   2.141 -17.656  1.00  0.00           C  
ATOM     30  CG  GLU A   2      13.106   1.661 -17.311  1.00  0.00           C  
ATOM     31  CD  GLU A   2      12.160   1.317 -18.465  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      11.805   2.137 -19.301  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      11.753   0.018 -18.471  1.00  0.00           O  
ATOM     34  H   GLU A   2      16.217  -0.131 -16.325  1.00  0.00           H  
ATOM     35  HA  GLU A   2      16.314   2.869 -16.576  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      14.515   3.201 -17.976  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      14.896   1.599 -18.560  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      13.155   0.766 -16.663  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      12.591   2.417 -16.690  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.493   3.067 -14.728  1.00  0.00           N  
ATOM     41  CA  ILE A   3      13.959   3.193 -13.375  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.461   3.381 -13.401  1.00  0.00           C  
ATOM     43  O   ILE A   3      11.853   3.654 -14.447  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.690   4.347 -12.575  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      16.156   4.630 -13.035  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      14.704   4.100 -11.034  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      17.072   5.303 -11.992  1.00  0.00           C  
ATOM     48  H   ILE A   3      14.496   3.885 -15.410  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.145   2.237 -12.851  1.00  0.00           H  
ATOM     50  HB  ILE A   3      14.111   5.277 -12.759  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      16.626   3.701 -13.411  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      16.144   5.308 -13.909  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      13.694   4.006 -10.599  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      15.265   3.186 -10.764  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      15.165   4.936 -10.478  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      16.481   5.781 -11.189  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      17.748   4.573 -11.508  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      17.703   6.096 -12.433  1.00  0.00           H  
ATOM     59  N   THR A   4      11.839   3.259 -12.243  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.383   3.278 -12.139  1.00  0.00           C  
ATOM     61  C   THR A   4       9.931   4.043 -10.914  1.00  0.00           C  
ATOM     62  O   THR A   4      10.724   4.504 -10.082  1.00  0.00           O  
ATOM     63  CB  THR A   4       9.818   1.817 -12.119  1.00  0.00           C  
ATOM     64  OG1 THR A   4      10.421   1.063 -11.075  1.00  0.00           O  
ATOM     65  CG2 THR A   4      10.054   0.974 -13.391  1.00  0.00           C  
ATOM     66  H   THR A   4      12.463   3.123 -11.390  1.00  0.00           H  
ATOM     67  HA  THR A   4       9.969   3.804 -13.019  1.00  0.00           H  
ATOM     68  HB  THR A   4       8.724   1.869 -11.932  1.00  0.00           H  
ATOM     69  HG1 THR A   4      10.435   1.638 -10.304  1.00  0.00           H  
ATOM     70 HG21 THR A   4      11.131   0.880 -13.627  1.00  0.00           H  
ATOM     71 HG22 THR A   4       9.649  -0.049 -13.293  1.00  0.00           H  
ATOM     72 HG23 THR A   4       9.563   1.407 -14.282  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.619   4.174 -10.789  1.00  0.00           N  
ATOM     74  CA  ASN A   5       8.001   4.821  -9.636  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.887   3.959  -9.078  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.785   4.413  -8.744  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.472   6.226 -10.042  1.00  0.00           C  
ATOM     78  CG  ASN A   5       8.412   7.417  -9.827  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       9.220   7.455  -8.911  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       8.342   8.429 -10.650  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.040   3.729 -11.567  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.762   4.912  -8.838  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       7.206   6.223 -11.119  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       6.516   6.444  -9.528  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       7.606   8.406 -11.355  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       8.951   9.203 -10.372  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.185   2.673  -8.965  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.267   1.701  -8.381  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.859   1.077  -7.138  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.033   1.275  -6.793  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.932   0.666  -9.469  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.158   2.400  -9.317  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.339   2.220  -8.070  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.465   1.136 -10.355  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       6.832   0.128  -9.825  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.220  -0.099  -9.105  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.040   0.308  -6.443  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.405  -0.254  -5.147  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.260  -1.758  -5.138  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.153  -2.314  -5.121  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.552   0.398  -4.019  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.655   1.938  -3.839  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.488   2.535  -3.036  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.985   2.305  -3.166  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.076   0.152  -6.869  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.476  -0.046  -4.969  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.486   0.146  -4.195  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       5.799  -0.092  -3.058  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.650   2.399  -4.852  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.507   2.285  -3.483  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.481   2.148  -1.999  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.555   3.631  -2.957  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.101   1.806  -2.185  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.859   2.019  -3.782  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       7.060   3.392  -2.978  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.390  -2.444  -5.127  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.415  -3.900  -5.221  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.593  -4.529  -4.119  1.00  0.00           C  
ATOM    119  O   GLU A   8       6.985  -4.554  -2.943  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.894  -4.374  -5.160  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.883  -3.779  -6.215  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.144  -4.571  -7.499  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      10.083  -5.921  -7.333  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.385  -4.036  -8.574  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.284  -1.863  -5.083  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.968  -4.202  -6.186  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.293  -4.162  -4.149  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.915  -5.480  -5.232  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.536  -2.775  -6.526  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      10.869  -3.591  -5.750  1.00  0.00           H  
ATOM    131  N   THR A   9       5.446  -5.068  -4.487  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.580  -5.777  -3.547  1.00  0.00           C  
ATOM    133  C   THR A   9       4.526  -7.251  -3.877  1.00  0.00           C  
ATOM    134  O   THR A   9       4.407  -7.652  -5.044  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.148  -5.142  -3.542  1.00  0.00           C  
ATOM    136  OG1 THR A   9       2.873  -4.524  -4.793  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.898  -4.031  -2.499  1.00  0.00           C  
ATOM    138  H   THR A   9       5.168  -4.925  -5.506  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.012  -5.684  -2.535  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.404  -5.950  -3.375  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.081  -3.995  -4.661  1.00  0.00           H  
ATOM    142 HG21 THR A   9       3.603  -3.187  -2.620  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.875  -3.616  -2.571  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.000  -4.394  -1.460  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.588  -8.085  -2.856  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.694  -9.534  -3.024  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.782 -10.265  -2.069  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.586  -9.850  -0.912  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.166  -9.964  -2.764  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.164  -9.522  -3.838  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       7.934  -8.341  -3.812  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.428 -10.119  -5.053  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.677  -8.180  -4.998  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.346  -9.295  -5.751  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.949 -11.321  -5.635  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.783  -9.664  -7.042  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.319 -11.611  -6.949  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.226 -10.797  -7.642  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.515  -7.646  -1.889  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.391  -9.795  -4.055  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.516  -9.558  -1.795  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.223 -11.064  -2.636  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       7.936  -7.641  -2.987  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.345  -7.438  -5.232  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.313 -11.999  -5.081  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.534  -9.079  -7.552  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.896 -12.477  -7.437  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.499 -11.050  -8.656  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.184 -11.356  -2.517  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.393 -12.214  -1.638  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.213 -13.596  -2.218  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.837 -13.764  -3.391  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.284 -11.550  -3.559  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.875 -12.297  -0.647  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.392 -11.765  -1.465  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.450 -14.619  -1.417  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.167 -15.995  -1.826  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.687 -16.184  -2.059  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.146 -15.456  -1.472  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.731 -16.932  -0.744  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.874 -14.387  -0.469  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.680 -16.192  -2.786  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.822 -16.797  -0.612  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.262 -16.755   0.244  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.570 -17.995  -0.995  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.302 -17.147  -2.876  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.103 -17.287  -3.270  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.993 -17.569  -2.079  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.685 -18.372  -1.188  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.295 -18.384  -4.356  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.686 -18.166  -5.766  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.825 -18.449  -5.808  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.402 -19.056  -6.793  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.065 -17.781  -3.260  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.435 -16.314  -3.671  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.926 -19.347  -3.952  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.391 -18.552  -4.479  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.858 -17.109  -6.058  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.387 -17.844  -5.073  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.040 -19.512  -5.593  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.256 -18.248  -6.807  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.342 -20.127  -6.522  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.475 -18.803  -6.891  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.952 -18.960  -7.799  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.120 -16.872  -2.050  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.109 -17.034  -0.989  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.679 -16.290   0.254  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.939 -16.713   1.391  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.239 -16.159  -2.834  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.096 -16.669  -1.323  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.227 -18.107  -0.741  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.029 -15.158   0.063  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.418 -14.432   1.178  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.789 -12.971   1.134  1.00  0.00           C  
ATOM    215  O   GLN A  15      -2.414 -12.223   0.220  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.886 -14.618   1.119  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.114 -14.408   2.464  1.00  0.00           C  
ATOM    218  CD  GLN A  15       0.529 -15.617   3.154  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.496 -16.181   2.668  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       0.034 -16.067   4.279  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.014 -14.756  -0.923  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.814 -14.850   2.121  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.663 -15.635   0.742  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.475 -13.926   0.356  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.721 -13.698   2.319  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.768 -13.912   3.205  1.00  0.00           H  
ATOM    227 HE21 GLN A  15      -0.793 -15.572   4.616  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       0.504 -16.890   4.660  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.509 -12.523   2.148  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -4.059 -11.170   2.162  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.994 -10.158   2.529  1.00  0.00           C  
ATOM    232  O   ASP A  16      -2.216 -10.325   3.477  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -5.299 -11.108   3.092  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -5.587  -9.764   3.774  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.753  -9.516   4.829  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -6.483  -9.012   3.419  1.00  0.00           O  
ATOM    237  H   ASP A  16      -3.636 -13.194   2.965  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.358 -10.942   1.121  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -6.209 -11.410   2.541  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -5.194 -11.867   3.893  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.944  -9.091   1.749  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.865  -8.113   1.840  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.384  -6.708   2.039  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.591  -6.432   2.034  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.915  -8.208   0.573  1.00  0.00           C  
ATOM    246  CG1 ILE A  17      -1.074  -7.043  -0.456  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.073  -9.556  -0.196  1.00  0.00           C  
ATOM    248  CD1 ILE A  17      -2.480  -6.877  -1.071  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.773  -8.976   1.082  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -1.272  -8.355   2.742  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.127  -8.160   0.953  1.00  0.00           H  
ATOM    252 HG12 ILE A  17      -0.837  -6.077   0.029  1.00  0.00           H  
ATOM    253 HG13 ILE A  17      -0.317  -7.139  -1.260  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.857 -10.442   0.426  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -2.091  -9.684  -0.609  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.369  -9.640  -1.044  1.00  0.00           H  
ATOM    257 HD11 ILE A  17      -3.282  -7.203  -0.386  1.00  0.00           H  
ATOM    258 HD12 ILE A  17      -2.686  -5.819  -1.317  1.00  0.00           H  
ATOM    259 HD13 ILE A  17      -2.588  -7.455  -2.008  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.452  -5.784   2.213  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.759  -4.360   2.288  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.889  -3.569   1.341  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.348  -3.675   1.346  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.565  -3.866   3.753  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -0.974  -4.869   4.749  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -1.469  -5.970   4.939  1.00  0.00           O  
ATOM    267  ND2 ASN A  18       0.102  -4.538   5.412  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.456  -6.151   2.331  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.808  -4.208   1.973  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.898  -2.982   3.758  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -2.521  -3.490   4.163  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       0.456  -3.591   5.281  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       0.369  -5.243   6.104  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.517  -2.776   0.493  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.807  -1.837  -0.375  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.426  -0.597   0.401  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.246   0.301   0.643  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.668  -1.485  -1.621  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -2.036  -2.629  -2.604  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -1.757  -2.194  -4.050  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -1.285  -3.937  -2.303  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.580  -2.840   0.494  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.140  -2.303  -0.701  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.610  -1.009  -1.280  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.149  -0.691  -2.194  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -3.125  -2.826  -2.513  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -2.316  -1.277  -4.318  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -0.685  -1.986  -4.226  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -2.062  -2.971  -4.776  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.188  -3.799  -2.301  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -1.567  -4.342  -1.313  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.523  -4.729  -3.037  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.833  -0.518   0.782  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.311   0.516   1.695  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.384   1.858   1.004  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.679   2.129   0.022  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.664   0.073   2.323  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.818  -1.420   2.644  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       1.645  -2.003   3.037  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.880  -2.018   2.541  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.504  -1.221   0.341  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.546   0.615   2.487  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.513   0.363   1.680  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.825   0.632   3.266  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.227   2.732   1.523  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.295   4.122   1.077  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.575   4.773   1.546  1.00  0.00           C  
ATOM    308  O   ILE A  21       4.151   4.398   2.581  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.999   4.915   1.535  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.020   6.456   1.274  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.667   4.692   3.045  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.897   7.289   2.230  1.00  0.00           C  
ATOM    313  H   ILE A  21       2.887   2.349   2.267  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.330   4.125  -0.027  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.156   4.505   0.940  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.291   6.665   0.221  1.00  0.00           H  
ATOM    317 HG13 ILE A  21      -0.006   6.860   1.377  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.495   3.633   3.303  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.466   5.069   3.709  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.268   5.201   3.346  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       2.087   6.746   3.173  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       2.883   7.522   1.785  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.425   8.249   2.510  1.00  0.00           H  
ATOM    324  N   PRO A  22       4.054   5.745   0.794  1.00  0.00           N  
ATOM    325  CA  PRO A  22       5.279   6.608   1.091  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.393   7.109   2.514  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.527   6.907   3.376  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.166   7.817   0.169  1.00  0.00           C  
ATOM    329  CG  PRO A  22       4.548   7.166  -1.079  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.506   6.200  -0.507  1.00  0.00           C  
ATOM    331  HA  PRO A  22       6.178   6.044   0.882  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.454   8.534   0.597  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       6.179   8.172  -0.087  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       3.886   7.833  -1.655  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       5.371   6.668  -1.610  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.554   6.734  -0.339  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.410   5.330  -1.176  1.00  0.00           H  
ATOM    338  N   SER A  23       6.481   7.819   2.775  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.772   8.336   4.109  1.00  0.00           C  
ATOM    340  C   SER A  23       6.193   9.717   4.311  1.00  0.00           C  
ATOM    341  O   SER A  23       6.744  10.543   5.064  1.00  0.00           O  
ATOM    342  CB  SER A  23       8.299   8.322   4.379  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.646   7.633   5.585  1.00  0.00           O  
ATOM    344  H   SER A  23       7.129   7.985   1.947  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.276   7.674   4.843  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.821   7.832   3.534  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.708   9.350   4.408  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.225   8.099   6.313  1.00  0.00           H  
ATOM    349  N   PHE A  24       5.072  10.005   3.679  1.00  0.00           N  
ATOM    350  CA  PHE A  24       4.344  11.254   3.898  1.00  0.00           C  
ATOM    351  C   PHE A  24       3.167  11.033   4.818  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.569   9.943   4.857  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.827  11.811   2.538  1.00  0.00           C  
ATOM    354  CG  PHE A  24       4.824  12.611   1.685  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       6.177  12.252   1.674  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       4.390  13.687   0.906  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       7.085  12.966   0.900  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       5.301  14.404   0.135  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       6.648  14.046   0.134  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.737   9.288   2.966  1.00  0.00           H  
ATOM    361  HA  PHE A  24       5.021  11.987   4.375  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.440  10.973   1.921  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.926  12.437   2.710  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       6.529  11.440   2.296  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.351  13.982   0.916  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       8.128  12.682   0.897  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       4.963  15.240  -0.459  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       7.356  14.603  -0.461  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.807  12.048   5.579  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.767  11.919   6.600  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.796  13.076   6.540  1.00  0.00           C  
ATOM    372  O   GLN A  25       1.164  14.248   6.703  1.00  0.00           O  
ATOM    373  CB  GLN A  25       2.437  11.835   7.989  1.00  0.00           C  
ATOM    374  CG  GLN A  25       3.697  10.914   8.099  1.00  0.00           C  
ATOM    375  CD  GLN A  25       4.733  11.192   9.196  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       4.541  10.841  10.349  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       5.856  11.795   8.897  1.00  0.00           N  
ATOM    378  H   GLN A  25       3.278  12.981   5.387  1.00  0.00           H  
ATOM    379  HA  GLN A  25       1.198  10.995   6.394  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       2.720  12.857   8.312  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.679  11.496   8.727  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       3.391   9.865   8.270  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       4.235  10.889   7.134  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       5.984  12.003   7.906  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       6.517  11.883   9.671  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.465  12.765   6.303  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.513  13.780   6.226  1.00  0.00           C  
ATOM    388  C   MET A  26      -1.610  14.554   7.519  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.007  14.186   8.544  1.00  0.00           O  
ATOM    390  CB  MET A  26      -2.873  13.114   5.878  1.00  0.00           C  
ATOM    391  CG  MET A  26      -3.407  12.093   6.904  1.00  0.00           C  
ATOM    392  SD  MET A  26      -5.188  12.288   7.089  1.00  0.00           S  
ATOM    393  CE  MET A  26      -5.707  10.774   6.266  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.679  11.726   6.205  1.00  0.00           H  
ATOM    395  HA  MET A  26      -1.246  14.503   5.433  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -3.644  13.896   5.720  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -2.790  12.599   4.902  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.184  11.054   6.599  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -2.918  12.248   7.885  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -5.302  10.723   5.240  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -5.350   9.891   6.826  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -6.808  10.724   6.208  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.379  15.626   7.518  1.00  0.00           N  
ATOM    404  CA  SER A  27      -2.648  16.376   8.747  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.131  16.635   8.894  1.00  0.00           C  
ATOM    406  O   SER A  27      -4.941  15.679   8.845  1.00  0.00           O  
ATOM    407  CB  SER A  27      -1.789  17.665   8.785  1.00  0.00           C  
ATOM    408  OG  SER A  27      -0.384  17.395   8.813  1.00  0.00           O  
ATOM    409  H   SER A  27      -2.768  15.950   6.581  1.00  0.00           H  
ATOM    410  HA  SER A  27      -2.356  15.745   9.607  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -2.022  18.327   7.929  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.048  18.259   9.684  1.00  0.00           H  
ATOM    413  HG  SER A  27       0.069  18.193   8.526  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.559  17.869   9.069  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -5.952  18.170   9.393  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.797  18.397   8.162  1.00  0.00           C  
ATOM    417  O   ASP A  28      -8.052  18.447   8.270  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.016  19.395  10.348  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.504  20.731   9.789  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.316  21.005   9.699  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -6.515  21.578   9.429  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.837  18.642   8.955  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.358  17.273   9.895  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.045  19.561  10.712  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -5.429  19.176  11.262  1.00  0.00           H  
ATOM    426  N   ASP A  29      -6.225  18.519   6.981  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.976  18.941   5.794  1.00  0.00           C  
ATOM    428  C   ASP A  29      -7.209  17.831   4.793  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.952  18.038   3.799  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -6.256  20.151   5.135  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -5.927  21.335   6.054  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -7.044  21.991   6.494  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -4.786  21.638   6.371  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.194  18.259   6.918  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.975  19.244   6.155  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -5.316  19.837   4.648  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -6.881  20.540   4.306  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.648  16.654   4.982  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.814  15.559   4.023  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.133  14.855   4.238  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.484  14.465   5.364  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.593  14.553   4.066  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.266  15.113   3.460  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.905  13.192   3.371  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -4.086  16.643   3.532  1.00  0.00           C  
ATOM    446  H   ILE A  30      -6.100  16.526   5.886  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.861  16.010   3.014  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.392  14.344   5.138  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.393  14.605   3.913  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.211  14.852   2.386  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.765  12.662   3.818  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.118  13.314   2.293  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.069  12.475   3.455  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -4.925  17.178   3.048  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.013  17.013   4.570  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -3.160  16.961   3.018  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.879  14.661   3.164  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.236  14.128   3.258  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.487  12.986   2.298  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.291  12.073   2.616  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.266  15.274   3.055  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.266  15.506   4.198  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -11.743  15.213   5.426  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -13.409  15.898   4.014  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.446  14.957   2.237  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.335  13.705   4.275  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.730  16.229   2.889  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.851  15.121   2.131  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.844  12.946   1.148  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.167  11.959   0.115  1.00  0.00           C  
ATOM    471  C   ASP A  32      -9.030  10.985  -0.085  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.845  11.307   0.080  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.556  12.681  -1.202  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.777  13.612  -1.139  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.684  13.465  -0.334  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.724  14.620  -2.061  1.00  0.00           O  
ATOM    477  H   ASP A  32      -9.038  13.633   1.012  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -11.024  11.369   0.487  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.698  13.287  -1.556  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -10.737  11.955  -2.015  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.380   9.771  -0.469  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.406   8.727  -0.777  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.788   7.996  -2.042  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.946   8.076  -2.502  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.221   7.733   0.441  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.955   8.425   1.817  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -7.091   6.685   0.200  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -9.203   8.731   2.669  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.431   9.607  -0.581  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.437   9.220  -0.976  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.177   7.177   0.544  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -7.224   7.838   2.406  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -7.456   9.399   1.650  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.260   6.060  -0.694  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.099   7.162   0.085  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -7.005   5.960   1.029  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.934   9.353   2.118  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -9.728   7.816   2.996  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -8.934   9.284   3.588  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.847   7.292  -2.649  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.169   6.447  -3.800  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.152   5.347  -4.024  1.00  0.00           C  
ATOM    503  O   LYS A  34      -5.945   5.467  -3.779  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.293   7.337  -5.067  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.222   6.745  -6.158  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.145   7.446  -7.517  1.00  0.00           C  
ATOM    507  CE  LYS A  34      -8.075   6.769  -8.384  1.00  0.00           C  
ATOM    508  NZ  LYS A  34      -7.820   7.592  -9.580  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.854   7.404  -2.283  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.134   5.944  -3.586  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.658   8.343  -4.786  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.282   7.511  -5.498  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -8.970   5.684  -6.340  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.268   6.742  -5.793  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -10.132   7.397  -8.021  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.924   8.522  -7.371  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -7.138   6.627  -7.806  1.00  0.00           H  
ATOM    518  HE3 LYS A  34      -8.395   5.753  -8.695  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34      -8.712   7.956  -9.944  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -7.205   8.380  -9.331  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34      -7.364   7.017 -10.303  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.652   4.232  -4.534  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.835   3.103  -4.964  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.490   2.404  -6.136  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.547   1.767  -5.990  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.672   2.102  -3.789  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.505   2.383  -2.839  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.585   3.073  -1.611  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.201   1.943  -2.947  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.347   3.066  -0.936  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.508   2.356  -1.781  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.529   1.225  -3.972  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.154   1.998  -1.601  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.198   0.861  -3.758  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.526   1.226  -2.583  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.715   4.219  -4.654  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.848   3.473  -5.297  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.598   2.041  -3.187  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.558   1.065  -4.198  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.485   3.563  -1.237  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.121   3.476  -0.023  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.024   0.965  -4.905  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.616   2.307  -0.714  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.677   0.288  -4.512  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.507   0.899  -2.431  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.911   2.526  -7.314  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.533   2.005  -8.531  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.810   0.773  -9.017  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.651   0.511  -8.633  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.522   3.128  -9.605  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.563   3.026 -10.769  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -9.156   4.321 -11.328  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -8.516   5.102 -12.020  1.00  0.00           O  
ATOM    554  OE2 GLU A  36     -10.457   4.523 -10.982  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.953   2.992  -7.325  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.576   1.718  -8.303  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.660   4.105  -9.099  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.504   3.193 -10.039  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.114   2.486 -11.623  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -9.415   2.390 -10.464  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.442   0.002  -9.881  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.775  -1.132 -10.522  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.125  -0.678 -11.808  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.680  -0.843 -12.902  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.794  -2.276 -10.773  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.190  -3.691 -10.584  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.178  -4.755 -10.098  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -8.900  -5.364 -11.307  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.099  -4.564 -11.615  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.440   0.282 -10.137  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.974  -1.495  -9.851  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.662  -2.160 -10.094  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -8.217  -2.181 -11.795  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -6.779  -4.061 -11.542  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -6.325  -3.635  -9.894  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.639  -5.528  -9.517  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.912  -4.297  -9.404  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -8.223  -5.400 -12.186  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -9.195  -6.415 -11.110  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -9.846  -3.567 -11.659  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.486  -4.861 -12.522  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -10.805  -4.706 -10.878  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.934  -0.126 -11.689  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.225   0.582 -12.753  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.678   0.206 -14.146  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.211   1.041 -14.900  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.678   0.359 -12.615  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.407  -0.942 -12.119  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -1.936   1.306 -11.646  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.469  -0.269 -10.726  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.433   1.660 -12.625  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.216   0.460 -13.621  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.812  -0.827 -11.371  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.344   1.246 -10.620  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -0.857   1.074 -11.585  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -1.997   2.365 -11.960  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.503  -1.047 -14.519  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.808  -1.491 -15.879  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.286  -1.379 -16.168  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.717  -0.759 -17.152  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.288  -2.930 -16.123  1.00  0.00           C  
ATOM    602  OG  SER A  39      -3.763  -3.114 -17.443  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.097  -1.707 -13.789  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.292  -0.810 -16.581  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -3.519  -3.210 -15.378  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.111  -3.656 -15.972  1.00  0.00           H  
ATOM    607  HG  SER A  39      -3.440  -4.018 -17.500  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.092  -1.997 -15.324  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.537  -2.063 -15.535  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.216  -0.730 -15.313  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.425  -0.583 -15.619  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.151  -3.170 -14.635  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.377  -4.541 -15.290  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.541  -4.686 -16.492  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -9.351  -5.569 -14.390  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.621  -2.482 -14.500  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.684  -2.315 -16.602  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -8.539  -3.332 -13.732  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.131  -2.824 -14.250  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.520   0.277 -14.823  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.149   1.550 -14.455  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.375   1.322 -13.606  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.464   1.857 -13.857  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.493   2.331 -15.754  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.735   1.792 -16.998  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -8.810   2.687 -18.237  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.223   2.610 -18.831  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -10.262   3.355 -20.102  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.466   0.151 -14.752  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.432   2.136 -13.851  1.00  0.00           H  
ATOM    631  HB2 LYS A  41     -10.580   2.281 -15.944  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.270   3.405 -15.615  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.660   1.671 -16.764  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -9.101   0.776 -17.241  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -8.541   3.727 -17.966  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -8.061   2.357 -18.985  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.518   1.552 -18.993  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.975   3.030 -18.131  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -9.658   4.186 -20.033  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -9.926   2.750 -20.866  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -11.229   3.649 -20.299  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.217   0.492 -12.585  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.343   0.063 -11.760  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.169   0.451 -10.307  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.537  -0.233  -9.492  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.534  -1.473 -11.907  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.806  -1.851 -12.711  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.039  -3.353 -12.891  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -13.433  -3.632 -14.348  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -14.899  -3.564 -14.481  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.221   0.153 -12.422  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.251   0.584 -12.118  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -10.649  -1.913 -12.402  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.569  -1.942 -10.905  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.706  -1.455 -12.204  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -12.779  -1.352 -13.700  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -12.126  -3.911 -12.605  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.841  -3.694 -12.205  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -12.948  -2.900 -15.028  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -13.076  -4.630 -14.676  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.274  -2.882 -13.806  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -15.144  -3.271 -15.437  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.305  -4.492 -14.292  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.786   1.570  -9.951  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -11.857   2.043  -8.573  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.219   0.926  -7.619  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.381   0.521  -7.480  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -12.889   3.201  -8.475  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -14.088   3.080  -9.449  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.554   1.650  -9.739  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -16.064   1.543  -9.487  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.412   0.143  -9.188  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.249   2.107 -10.752  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -10.857   2.414  -8.280  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.275   3.268  -7.434  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -12.371   4.175  -8.637  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -14.967   3.615  -9.040  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.845   3.596 -10.400  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.298   1.377 -10.782  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -14.006   0.938  -9.088  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -16.367   2.205  -8.649  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -16.644   1.889 -10.368  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.621  -0.313  -8.710  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -17.242   0.117  -8.578  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.616  -0.356 -10.065  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.213   0.422  -6.926  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.388  -0.640  -5.939  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.585  -0.080  -4.549  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.210  -0.714  -3.679  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.186  -1.671  -5.998  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.772  -1.013  -6.084  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.319  -2.690  -7.171  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.576  -1.985  -6.140  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.249   0.812  -7.163  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.320  -1.179  -6.191  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.214  -2.248  -5.049  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.730  -0.308  -6.938  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.605  -0.379  -5.192  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.245  -3.289  -7.125  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.299  -2.192  -8.159  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.508  -3.440  -7.171  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.570  -2.677  -5.277  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.576  -2.602  -7.057  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.616  -1.440  -6.126  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.073   1.110  -4.299  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.290   1.806  -3.031  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.173   3.301  -3.213  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.333   3.789  -3.994  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.281   1.247  -2.014  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.456   1.525  -5.064  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.318   1.595  -2.682  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.404   0.157  -1.869  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.233   1.414  -2.331  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.398   1.715  -1.019  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.977   4.067  -2.499  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.874   5.527  -2.537  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.753   6.185  -1.499  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.797   5.667  -1.078  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.254   6.000  -3.958  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.594   5.443  -4.542  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -14.206   6.114  -5.778  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.257   5.535  -6.851  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -14.664   7.338  -5.698  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.728   3.574  -1.928  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.828   5.809  -2.312  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.297   7.107  -3.970  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -11.425   5.735  -4.649  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.473   4.384  -4.835  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -14.372   5.423  -3.756  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -14.588   7.769  -4.775  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.030   7.720  -6.571  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.349   7.374  -1.080  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.138   8.213  -0.183  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.448   9.546  -0.828  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.550  10.361  -1.097  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.355   8.469   1.141  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -13.149   8.325   2.449  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -14.292   9.095   2.677  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -12.690   7.461   3.450  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -14.973   8.996   3.887  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -13.373   7.360   4.658  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -14.518   8.123   4.874  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.384   7.677  -1.424  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.095   7.705   0.036  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.471   7.800   1.185  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.911   9.484   1.115  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -14.664   9.758   1.908  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -11.824   6.837   3.274  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -15.860   9.590   4.056  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -13.014   6.685   5.422  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -15.049   8.041   5.811  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.720   9.804  -1.067  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -15.166  11.006  -1.769  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.594  11.342  -1.398  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.482  10.477  -1.386  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.002  10.789  -3.298  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.759  11.804  -4.198  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.182  11.877  -5.618  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -16.220  12.440  -6.519  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.258  13.685  -6.974  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -15.415  14.616  -6.639  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.194  13.986  -7.805  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.419   9.097  -0.680  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.530  11.849  -1.442  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -13.927  10.827  -3.566  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.317   9.756  -3.558  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -16.833  11.543  -4.273  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -15.736  12.813  -3.739  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -14.271  12.509  -5.634  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -14.881  10.866  -5.963  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -16.977  11.807  -6.818  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -14.756  14.319  -5.919  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -15.501  15.513  -7.113  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -17.831  13.203  -7.962  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -17.197  14.924  -8.199  1.00  0.00           H  
ATOM    776  N   LYS A  49     -16.845  12.607  -1.114  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -18.132  13.059  -0.589  1.00  0.00           C  
ATOM    778  C   LYS A  49     -18.359  12.512   0.802  1.00  0.00           C  
ATOM    779  O   LYS A  49     -18.132  11.322   1.079  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -19.286  12.637  -1.540  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -19.037  12.956  -3.034  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -20.025  12.301  -4.004  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -20.963  13.372  -4.576  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -20.702  13.532  -6.018  1.00  0.00           N  
ATOM    785  H   LYS A  49     -16.038  13.287  -1.292  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -18.110  14.163  -0.511  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -19.495  11.555  -1.426  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -20.230  13.136  -1.208  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -19.106  14.047  -3.210  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.999  12.679  -3.305  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.470  11.778  -4.808  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -20.611  11.524  -3.473  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -22.024  13.093  -4.403  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -20.820  14.346  -4.062  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -20.424  12.626  -6.419  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -21.555  13.868  -6.486  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -19.943  14.215  -6.156  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.801  13.361   1.711  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -19.133  12.938   3.071  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.583  12.534   3.197  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.225  12.749   4.245  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.797  14.108   4.040  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.605  13.757   5.552  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.414  12.881   5.949  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -16.888  12.085   5.183  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -16.998  13.071   7.232  1.00  0.00           O  
ATOM    807  H   GLU A  50     -18.880  14.378   1.405  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.519  12.053   3.322  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.880  14.614   3.680  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -19.586  14.881   3.948  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -18.525  14.689   6.143  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -19.512  13.263   5.947  1.00  0.00           H  
ATOM    813  N   LYS A  51     -21.149  11.956   2.155  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -22.512  11.395   2.192  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.626   9.924   1.787  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.663   9.276   1.958  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -23.401  12.240   1.238  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -24.799  12.576   1.809  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -25.953  12.454   0.810  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -27.166  13.230   1.340  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -27.201  13.140   2.811  1.00  0.00           N  
ATOM    822  H   LYS A  51     -20.585  11.969   1.253  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.819  11.411   3.250  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -22.875  13.178   0.973  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -23.490  11.694   0.267  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -25.042  11.897   2.649  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -24.786  13.594   2.249  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -25.632  12.832  -0.181  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -26.214  11.386   0.667  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -27.119  14.292   1.018  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -28.112  12.829   0.921  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -27.023  12.167   3.100  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -26.477  13.754   3.210  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -28.127  13.435   3.151  1.00  0.00           H  
ATOM    835  N   GLU A  52     -21.523   9.417   1.269  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -21.480   8.072   0.705  1.00  0.00           C  
ATOM    837  C   GLU A  52     -20.129   7.777   0.095  1.00  0.00           C  
ATOM    838  O   GLU A  52     -19.742   8.351  -0.935  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -22.615   7.949  -0.352  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -22.624   6.679  -1.264  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -21.945   6.762  -2.633  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -21.548   7.813  -3.118  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -21.825   5.558  -3.259  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.689  10.077   1.314  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.648   7.340   1.517  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -23.592   8.011   0.169  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -22.598   8.853  -0.995  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -22.159   5.830  -0.728  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -23.664   6.347  -1.445  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.393   6.863   0.700  1.00  0.00           N  
ATOM    851  CA  THR A  53     -18.051   6.509   0.244  1.00  0.00           C  
ATOM    852  C   THR A  53     -18.011   5.100  -0.300  1.00  0.00           C  
ATOM    853  O   THR A  53     -19.036   4.403  -0.379  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.015   6.685   1.405  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.136   5.625   2.346  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -17.149   7.970   2.253  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.822   6.422   1.572  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.776   7.189  -0.583  1.00  0.00           H  
ATOM    859  HB  THR A  53     -15.994   6.659   0.969  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -16.906   4.821   1.871  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -18.148   8.050   2.721  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.401   8.011   3.065  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.994   8.888   1.655  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.832   4.643  -0.680  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.659   3.342  -1.323  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.533   2.563  -0.685  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.362   2.679  -1.111  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.333   3.538  -2.836  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.152   2.273  -3.690  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -14.953   1.557  -3.673  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -17.184   1.868  -4.546  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -14.805   0.423  -4.468  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -17.039   0.730  -5.331  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.854   0.000  -5.283  1.00  0.00           C  
ATOM    875  H   PHE A  54     -16.004   5.301  -0.524  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.592   2.758  -1.209  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -17.116   4.173  -3.304  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.414   4.155  -2.933  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -14.153   1.852  -3.009  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -18.129   2.396  -4.546  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -13.884  -0.141  -4.434  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -17.858   0.401  -5.954  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.746  -0.887  -5.888  1.00  0.00           H  
ATOM    884  N   LYS A  55     -15.823   1.768   0.335  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -14.762   1.073   1.069  1.00  0.00           C  
ATOM    886  C   LYS A  55     -15.257  -0.139   1.828  1.00  0.00           C  
ATOM    887  O   LYS A  55     -14.481  -0.720   2.628  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.074   2.082   2.028  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.613   2.132   3.478  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -15.984   2.797   3.650  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -16.395   2.715   5.127  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -17.456   3.702   5.400  1.00  0.00           N  
ATOM    893  H   LYS A  55     -16.850   1.707   0.606  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.024   0.708   0.327  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -12.976   1.871   2.050  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.138   3.105   1.589  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.715   1.112   3.894  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -13.869   2.639   4.129  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -15.939   3.846   3.298  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -16.733   2.285   3.013  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -16.745   1.691   5.375  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -15.529   2.908   5.794  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -17.451   4.424   4.666  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -18.370   3.229   5.411  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -17.287   4.142   6.316  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.475  -0.597   1.621  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.045  -1.673   2.436  1.00  0.00           C  
ATOM    908  C   GLU A  56     -16.728  -3.041   1.872  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.530  -3.658   1.157  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.581  -1.451   2.528  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -19.076  -0.182   3.299  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -20.583   0.064   3.405  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -21.288  -0.470   4.251  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -21.063   0.932   2.471  1.00  0.00           O  
ATOM    915  H   GLU A  56     -17.020  -0.160   0.818  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -16.598  -1.618   3.446  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -18.998  -1.422   1.503  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.042  -2.350   2.982  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -18.683  -0.199   4.333  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -18.634   0.729   2.855  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.552  -3.545   2.205  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.135  -4.892   1.816  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.742  -5.184   2.325  1.00  0.00           C  
ATOM    924  O   LYS A  57     -12.919  -4.244   2.465  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.204  -5.030   0.270  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -14.666  -3.790  -0.486  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -15.369  -3.489  -1.813  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -15.086  -4.625  -2.804  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -15.798  -4.362  -4.068  1.00  0.00           N  
ATOM    930  H   LYS A  57     -14.923  -2.899   2.780  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.826  -5.620   2.279  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.635  -5.925  -0.051  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -16.251  -5.233  -0.039  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -14.778  -2.883   0.139  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -13.576  -3.901  -0.653  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -16.456  -3.363  -1.640  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -15.004  -2.524  -2.220  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -13.995  -4.718  -2.987  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -15.408  -5.604  -2.394  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -16.571  -3.704  -3.896  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -15.145  -3.953  -4.751  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -16.175  -5.245  -4.440  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.414  -6.425   2.625  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.037  -6.780   2.995  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.172  -7.057   1.785  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.945  -6.887   1.795  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.015  -7.980   3.979  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.009  -7.948   5.146  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -12.788  -7.359   6.196  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -14.169  -8.620   4.878  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.191  -7.151   2.588  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.617  -5.878   3.471  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.181  -8.917   3.409  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.995  -8.105   4.404  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.814  -7.519   0.723  1.00  0.00           N  
ATOM    956  CA  THR A  59     -11.123  -7.714  -0.548  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.374  -6.461  -0.935  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.334  -6.504  -1.605  1.00  0.00           O  
ATOM    959  CB  THR A  59     -12.122  -8.118  -1.686  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -11.433  -8.254  -2.924  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -13.268  -7.127  -1.984  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.856  -7.684   0.864  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.394  -8.536  -0.421  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.563  -9.100  -1.416  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.347  -9.199  -3.079  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.880  -6.127  -2.259  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.912  -7.470  -2.811  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.939  -6.987  -1.116  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.931  -5.323  -0.559  1.00  0.00           N  
ATOM    970  CA  TYR A  60     -10.256  -4.037  -0.717  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.691  -3.059   0.350  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.816  -2.531   0.326  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.575  -3.414  -2.108  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.958  -4.122  -3.323  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.643  -3.854  -3.711  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.714  -5.051  -4.043  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -8.082  -4.530  -4.793  1.00  0.00           C  
ATOM    978  CE2 TYR A  60     -10.150  -5.730  -5.120  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.833  -5.472  -5.491  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -8.277  -6.137  -6.546  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.924  -5.387  -0.181  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -9.167  -4.196  -0.615  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.674  -3.336  -2.238  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.233  -2.361  -2.130  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -8.045  -3.140  -3.162  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.731  -5.274  -3.747  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -7.062  -4.333  -5.086  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.740  -6.459  -5.657  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -8.192  -7.064  -6.319  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.831  -2.805   1.321  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.116  -1.861   2.401  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.328  -0.578   2.244  1.00  0.00           C  
ATOM    993  O   LYS A  61      -8.303  -0.506   1.553  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.804  -2.532   3.767  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -11.052  -3.115   4.479  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -11.058  -2.979   6.006  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.339  -1.685   6.410  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -11.337  -0.656   6.753  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.923  -3.362   1.293  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.188  -1.596   2.354  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -9.059  -3.341   3.623  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.299  -1.800   4.434  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.967  -2.608   4.120  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.174  -4.180   4.197  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -12.101  -2.994   6.376  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -10.553  -3.856   6.461  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -9.662  -1.870   7.271  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -9.689  -1.314   5.590  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -12.022  -1.048   7.415  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -10.864   0.150   7.187  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -11.822  -0.350   5.898  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.787   0.462   2.914  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -9.191   1.796   2.876  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.753   2.217   4.261  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.579   2.205   5.207  1.00  0.00           O  
ATOM   1016  CB  LEU A  62     -10.206   2.819   2.288  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.711   4.219   1.838  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.273   4.133   1.309  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62     -10.621   4.850   0.769  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.646   0.269   3.527  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -8.289   1.768   2.239  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.724   2.345   1.427  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -11.017   2.968   3.038  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.709   4.886   2.726  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.582   3.719   2.068  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -8.196   3.488   0.413  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -7.879   5.126   1.032  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -11.070   4.086   0.108  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -11.447   5.436   1.214  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -10.053   5.531   0.109  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.502   2.586   4.464  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -7.027   3.030   5.777  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.686   4.501   5.767  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.671   5.165   4.720  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.759   2.225   6.200  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.946   0.712   6.392  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.812   0.246   7.389  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.234  -0.203   5.614  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.957  -1.119   7.609  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.382  -1.571   5.835  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.244  -2.028   6.831  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.851   2.528   3.624  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.833   2.872   6.517  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.940   2.394   5.471  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.356   2.650   7.141  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.346   0.947   8.017  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.554   0.144   4.851  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.611  -1.469   8.396  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.824  -2.275   5.236  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.364  -3.088   6.999  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.410   5.044   6.941  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.195   6.481   7.095  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.863   6.893   6.516  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.714   7.971   5.920  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.298   6.871   8.596  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -4.982   6.765   9.404  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -4.717   5.393  10.031  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -5.131   5.423  11.509  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -3.985   5.850  12.331  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.338   4.372   7.764  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.982   7.011   6.525  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -6.682   7.914   8.677  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -7.086   6.254   9.084  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -4.109   6.984   8.761  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -4.968   7.547  10.192  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -5.270   4.613   9.472  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -3.641   5.140   9.940  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -5.991   6.110  11.657  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -5.480   4.426  11.848  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -3.516   6.648  11.880  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -4.318   6.132  13.265  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -3.320   5.070  12.426  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.868   6.034   6.658  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.507   6.363   6.245  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.318   6.225   4.750  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.204   6.475   4.234  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.501   5.451   7.006  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.802   3.951   7.098  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.635   3.399   6.395  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.099   3.205   7.977  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.112   5.104   7.116  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.316   7.424   6.496  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.482   5.570   6.582  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.397   5.815   8.051  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.377   3.591   8.610  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.343   5.861   4.004  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.195   5.592   2.570  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.819   4.158   2.294  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.226   3.839   1.241  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.296   5.800   4.474  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.142   5.827   2.048  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.423   6.260   2.144  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.120   3.253   3.205  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.919   1.824   2.970  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.151   1.203   2.356  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.265   1.753   2.444  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.535   1.099   4.304  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -1.174   1.348   4.631  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.659  -0.439   4.308  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.486   3.615   4.138  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.092   1.701   2.247  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -3.175   1.505   5.118  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.864   0.565   5.097  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.036  -0.903   3.520  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -2.349  -0.880   5.273  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.698  -0.780   4.143  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.992   0.065   1.706  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -5.123  -0.625   1.084  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -5.111  -2.101   1.403  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -4.345  -2.891   0.832  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.131  -0.393  -0.454  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.212  -1.126  -1.295  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.395  -0.187  -1.569  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.664  -1.672  -2.623  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -3.009  -0.343   1.689  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -6.052  -0.220   1.524  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.222   0.694  -0.645  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.136  -0.665  -0.861  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.590  -1.982  -0.697  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.845   0.193  -0.632  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.100   0.695  -2.169  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.204  -0.701  -2.121  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.198  -0.881  -3.241  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.896  -2.449  -2.451  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.453  -2.151  -3.230  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.984  -2.511   2.306  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.989  -3.886   2.798  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.826  -4.771   1.906  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -8.068  -4.784   1.987  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -6.514  -3.917   4.260  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.597  -5.346   4.853  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -7.929  -5.690   5.527  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -7.801  -7.043   6.240  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -9.118  -7.451   6.759  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.708  -1.792   2.615  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.953  -4.270   2.770  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.861  -3.295   4.904  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -7.510  -3.431   4.309  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -6.448  -6.099   4.056  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -5.763  -5.501   5.565  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -8.210  -4.885   6.234  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -8.734  -5.732   4.766  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -7.404  -7.812   5.544  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -7.073  -6.987   7.076  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -9.624  -6.623   7.105  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -9.662  -7.895   6.006  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -8.991  -8.121   7.531  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -6.180  -5.556   1.068  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.873  -6.348   0.051  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.642  -7.822   0.317  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.521  -8.308   0.515  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -6.481  -5.906  -1.424  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -6.049  -7.039  -2.415  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -5.353  -4.829  -1.427  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.797  -6.740  -3.277  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -5.130  -5.666   1.205  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.956  -6.172   0.180  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -7.387  -5.439  -1.865  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.818  -7.976  -1.876  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -6.899  -7.302  -3.078  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -5.620  -3.907  -0.885  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -4.407  -5.205  -0.999  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.118  -4.478  -2.455  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -4.919  -5.810  -3.861  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.884  -6.634  -2.666  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -4.607  -7.556  -3.994  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.749  -8.562   0.296  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.743  -9.959   0.714  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.707 -10.933  -0.447  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.152 -10.647  -1.566  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.994 -10.227   1.602  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -9.392 -11.723   1.660  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.479 -12.064   2.683  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -10.736 -13.577   2.662  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71      -9.761 -14.251   3.538  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.609  -8.022  -0.052  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.823 -10.133   1.305  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.808  -9.845   2.627  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.851  -9.635   1.226  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -9.774 -12.056   0.676  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -8.490 -12.339   1.849  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.170 -11.720   3.689  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -11.411 -11.514   2.437  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71     -11.772 -13.800   2.992  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.653 -13.983   1.633  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -8.806 -14.009   3.241  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -9.905 -13.946   4.512  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -9.891 -15.271   3.476  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.201 -12.124  -0.159  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.033 -13.173  -1.160  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.107 -12.729  -2.266  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.459 -11.917  -3.133  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.436 -13.473  -1.716  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.511 -14.826  -2.361  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.452 -15.495  -2.972  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.680 -15.572  -2.411  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.082 -16.623  -3.351  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.404 -16.750  -3.057  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.931 -12.267   0.867  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.541 -14.030  -0.667  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.216 -13.432  -0.927  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.740 -12.718  -2.468  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -6.470 -15.209  -3.096  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72     -10.633 -15.253  -1.999  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -7.497 -17.373  -3.869  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72     -10.043 -17.532  -3.262  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.899 -13.276  -2.279  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -3.867 -12.811  -3.208  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.105 -13.921  -3.906  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -1.924 -14.178  -3.637  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -2.875 -11.872  -2.462  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -1.694 -11.250  -3.260  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -0.388 -12.080  -3.243  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -2.129 -10.970  -4.705  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.718 -14.020  -1.541  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -4.375 -12.254  -4.018  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.452 -11.042  -2.001  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.453 -12.424  -1.596  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -1.454 -10.272  -2.785  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -0.068 -12.287  -2.201  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -0.560 -13.061  -3.728  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73       0.423 -11.593  -3.771  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -2.481 -11.886  -5.215  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -2.949 -10.229  -4.762  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -1.291 -10.575  -5.312  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.776 -14.621  -4.802  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.155 -15.555  -5.734  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.820 -14.863  -7.039  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.919 -13.636  -7.175  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.087 -16.774  -5.991  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.585 -16.534  -5.664  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.539 -17.583  -6.245  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -6.146 -18.970  -5.719  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.387 -19.978  -6.767  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.834 -14.498  -4.758  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.201 -15.908  -5.301  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.003 -17.081  -7.055  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.719 -17.648  -5.416  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.742 -16.540  -4.569  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.881 -15.522  -6.003  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.583 -17.329  -5.976  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.487 -17.564  -7.352  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -5.080 -18.980  -5.410  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.727 -19.233  -4.810  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -6.246 -19.552  -7.694  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -5.729 -20.762  -6.646  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -7.353 -20.327  -6.693  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.395 -15.652  -8.010  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.129 -15.142  -9.356  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.327 -14.432  -9.956  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.206 -13.517 -10.782  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.664 -16.306 -10.295  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.431 -16.850  -9.843  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.405 -15.934 -11.771  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.284 -16.681  -7.757  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.327 -14.389  -9.278  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.437 -17.105 -10.267  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.239 -16.417  -9.005  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.637 -15.143 -11.865  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.058 -16.800 -12.364  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.315 -15.566 -12.281  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.503 -14.844  -9.518  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.756 -14.293 -10.022  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -6.098 -12.995  -9.328  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.722 -12.092  -9.906  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.895 -15.337  -9.886  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.031 -16.361 -11.023  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -5.921 -17.146 -11.165  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.032 -16.457 -11.718  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.466 -15.631  -8.800  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.588 -14.048 -11.087  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.806 -15.903  -8.942  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.867 -14.810  -9.803  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.678 -12.871  -8.084  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.853 -11.632  -7.329  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.595 -10.792  -7.304  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.511  -9.806  -6.532  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.347 -11.954  -5.893  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.815 -12.381  -5.746  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.190 -13.537  -5.880  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -8.641 -11.339  -5.428  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.236 -13.736  -7.647  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.613 -11.040  -7.870  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.727 -12.739  -5.424  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -6.199 -11.064  -5.249  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.596 -11.112  -8.103  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.403 -10.271  -8.221  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.562  -9.252  -9.324  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.163  -9.459 -10.479  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.182 -11.181  -8.474  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.131 -10.471  -8.943  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.740 -10.847 -10.300  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.148 -10.620 -11.343  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       1.904 -11.444 -10.351  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.670 -12.031  -8.633  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.276  -9.717  -7.273  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.961 -11.749  -7.549  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.463 -11.948  -9.226  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.025  -9.378  -9.005  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.922 -10.592  -8.180  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       2.330 -11.640  -9.444  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       2.224 -11.688 -11.290  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -3.176  -8.133  -8.980  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.431  -7.055  -9.928  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.419  -5.944  -9.775  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.593  -5.925  -8.852  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.883  -6.530  -9.762  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.972  -7.576  -9.488  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -6.310  -8.294 -10.602  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.481  -7.738  -8.389  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -3.450  -8.053  -7.951  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -3.291  -7.478 -10.939  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.936  -5.775  -8.954  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -5.178  -5.976 -10.676  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.456  -5.005 -10.702  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.650  -3.789 -10.606  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.472  -2.674  -9.998  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.699  -2.592 -10.210  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.016  -3.416 -12.008  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.342  -4.613 -12.755  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.027  -2.260 -11.915  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.106  -5.889 -11.920  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -3.132  -5.168 -11.508  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.824  -3.984  -9.897  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.851  -3.072 -12.654  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80      -0.909  -4.859 -13.675  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       0.656  -4.303 -13.123  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.396  -1.326 -11.502  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.896  -2.533 -11.287  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.422  -1.968 -12.903  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       0.099  -5.653 -10.859  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80      -0.970  -6.577 -11.945  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.762  -6.459 -12.299  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.846  -1.782  -9.256  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.561  -0.774  -8.476  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.870   0.567  -8.534  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.709   0.699  -8.945  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.656  -1.228  -6.984  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.366  -2.568  -6.755  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.696  -3.774  -6.971  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.700  -2.581  -6.338  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -3.330  -4.982  -6.689  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -5.331  -3.790  -6.057  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.646  -4.989  -6.235  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -5.266  -6.176  -5.967  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.782  -1.810  -9.287  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.580  -0.640  -8.881  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.640  -1.256  -6.541  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.184  -0.456  -6.391  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.664  -3.778  -7.290  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.226  -1.653  -6.160  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.803  -5.915  -6.819  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -6.350  -3.786  -5.699  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.615  -6.877  -6.018  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.600   1.598  -8.140  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.049   2.944  -8.023  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.817   3.752  -7.004  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.056   3.800  -7.004  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.072   3.633  -9.415  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.626   5.116  -9.377  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.035   5.940 -10.601  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -1.061   5.654 -11.752  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -1.359   6.553 -12.881  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.630   1.388  -7.950  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.005   2.866  -7.667  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.421   3.077 -10.117  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.090   3.558  -9.851  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -2.064   5.625  -8.499  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.529   5.170  -9.234  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.078   5.698 -10.885  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -2.023   7.020 -10.348  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -0.011   5.789 -11.415  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -1.136   4.599 -12.087  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -1.738   7.441 -12.522  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -0.496   6.738 -13.411  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -2.053   6.109 -13.499  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.094   4.404  -6.111  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.714   5.106  -4.990  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.692   6.603  -5.198  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.637   7.242  -5.318  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -1.984   4.716  -3.644  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.441   4.902  -3.614  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.510   5.476  -2.402  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.043   4.415  -6.278  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.775   4.803  -4.928  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.175   3.635  -3.471  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.138   5.950  -3.798  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83       0.000   4.599  -2.645  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.073   4.277  -4.368  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.602   5.357  -2.280  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.055   5.099  -1.466  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.303   6.561  -2.455  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.872   7.193  -5.234  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.044   8.642  -5.284  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.911   9.107  -4.137  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.052   8.657  -3.957  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.614   9.089  -6.653  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -4.727   8.011  -7.588  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.716   6.534  -5.179  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.056   9.120  -5.148  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.618   9.536  -6.509  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.003   9.900  -7.095  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.660   7.909  -7.798  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.373   9.999  -3.326  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.060  10.416  -2.100  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.075  11.924  -2.006  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.999  12.569  -1.978  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.438   9.701  -0.832  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.822   8.285  -1.117  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.456   9.576   0.346  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.334   8.269  -1.517  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.445  10.421  -3.633  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.117  10.104  -2.188  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.602  10.338  -0.478  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.996   7.614  -0.255  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.368   7.811  -1.953  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.843  10.549   0.693  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.327   8.949   0.081  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -5.000   9.127   1.248  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.845   9.233  -1.282  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.772   7.482  -0.980  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.187   8.099  -2.600  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.233  12.547  -1.943  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.368  13.993  -2.112  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.920  14.668  -0.878  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.398  14.039   0.076  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.329  14.297  -3.304  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.208  13.366  -4.518  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -7.489  12.004  -4.376  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -6.830  13.866  -5.767  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -7.435  11.158  -5.481  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -6.782  13.019  -6.872  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.078  11.667  -6.727  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.018  10.839  -7.811  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.081  11.947  -1.694  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.372  14.425  -2.314  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.377  14.297  -2.942  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.177  15.335  -3.658  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -7.774  11.603  -3.413  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.605  14.916  -5.891  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -7.666  10.110  -5.360  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.507  13.407  -7.842  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -7.872  10.848  -8.248  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.846  15.991  -0.877  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.394  16.815   0.195  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.836  17.174  -0.081  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.466  16.701  -1.038  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.514  18.076   0.403  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.098  18.843  -0.861  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.746  18.819  -1.897  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.938  19.547  -0.697  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.389  16.425  -1.737  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.386  16.192   1.108  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -7.003  18.798   1.080  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.583  17.787   0.932  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.395  18.009   0.778  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.789  18.427   0.671  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.101  19.058  -0.668  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.274  19.066  -1.105  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -11.151  19.420   1.831  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.321  20.572   1.775  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.976  18.886   3.269  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.768  18.317   1.589  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.426  17.528   0.762  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -12.208  19.736   1.702  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -10.735  21.228   2.344  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.936  18.560   3.461  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -11.227  19.648   4.029  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -11.632  18.022   3.482  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.116  19.601  -1.358  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.363  20.365  -2.583  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.122  19.551  -3.833  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.831  20.110  -4.913  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.461  21.632  -2.578  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -9.809  22.642  -1.457  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -8.842  23.823  -1.335  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -9.361  24.797  -0.269  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -9.875  26.012  -0.925  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.129  19.428  -0.999  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.428  20.665  -2.588  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.400  21.331  -2.478  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.522  22.132  -3.568  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -10.812  23.077  -1.631  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -9.882  22.111  -0.487  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -7.828  23.453  -1.086  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -8.754  24.338  -2.314  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89     -10.157  24.318   0.339  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -8.559  25.072   0.447  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -9.209  26.321  -1.647  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89     -10.785  25.808  -1.363  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -9.991  26.758  -0.224  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.239  18.240  -3.754  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.063  17.376  -4.918  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.658  17.449  -5.468  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.393  17.023  -6.611  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.420  17.842  -2.783  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.295  16.326  -4.660  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.776  17.669  -5.717  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.725  17.989  -4.707  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.357  18.183  -5.184  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.491  16.985  -4.879  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.284  16.626  -3.704  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.759  19.464  -4.528  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.591  20.637  -5.526  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.371  22.014  -4.891  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -4.718  22.944  -5.923  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -3.966  24.004  -5.228  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.020  18.281  -3.725  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.384  18.306  -6.283  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.405  19.788  -3.691  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.784  19.221  -4.063  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.717  20.456  -6.182  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.467  20.673  -6.205  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -6.337  22.421  -4.534  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -4.722  21.918  -3.997  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -4.045  22.369  -6.593  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -5.481  23.405  -6.586  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -3.775  23.712  -4.259  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -3.075  24.171  -5.718  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -4.521  24.872  -5.221  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.941  16.356  -5.900  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.979  15.272  -5.700  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.768  15.767  -4.943  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.806  16.306  -5.509  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.573  14.672  -7.077  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -2.745  15.556  -8.015  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -3.089  16.689  -8.319  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -1.620  15.090  -8.488  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.262  16.655  -6.870  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.456  14.494  -5.075  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -3.035  13.716  -6.936  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.488  14.388  -7.636  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -1.382  14.126  -8.257  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -1.178  15.731  -9.152  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.805  15.611  -3.631  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.725  16.080  -2.763  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.599  15.075  -2.648  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.498  15.385  -2.158  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.310  16.426  -1.336  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.706  17.111  -1.314  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.436  15.202  -0.396  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.648  15.089  -3.243  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.285  16.985  -3.219  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.606  17.137  -0.854  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.489  16.493  -1.792  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -4.048  17.332  -0.284  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.705  18.090  -1.829  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.475  14.670  -0.283  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.744  15.498   0.625  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.176  14.466  -0.763  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.837  13.864  -3.115  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.202  12.843  -3.201  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.257  11.678  -4.050  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.445  11.332  -4.106  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.630  12.364  -1.785  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.485  11.072  -1.678  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.975  11.413  -1.827  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       1.256  10.316  -0.359  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.846  13.663  -3.389  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.076  13.278  -3.722  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.186  13.185  -1.288  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.280  12.231  -1.169  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.204  10.402  -2.517  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.187  11.921  -2.786  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.337  12.076  -1.019  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.604  10.502  -1.808  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       1.445  10.950   0.526  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       0.216   9.947  -0.284  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       1.903   9.423  -0.277  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.697  11.041  -4.708  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.405   9.985  -5.673  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.522   8.969  -5.722  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.693   9.269  -5.450  1.00  0.00           O  
ATOM   1574  CB  GLU A  95       0.177  10.641  -7.064  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       1.338  11.514  -7.647  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       2.002  11.062  -8.950  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       2.560   9.822  -8.880  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       2.028  11.754  -9.959  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.696  11.323  -4.460  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.515   9.459  -5.356  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.077   9.847  -7.793  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -0.737  11.265  -7.016  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       0.979  12.547  -7.814  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       2.144  11.624  -6.898  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.178   7.748  -6.089  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.146   6.658  -6.170  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.615   5.521  -7.012  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.407   5.407  -7.270  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.497   6.171  -4.737  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.918   5.566  -4.617  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.012   6.338  -5.359  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.382   5.755  -4.988  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       7.003   6.590  -3.945  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.148   7.602  -6.319  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.060   7.038  -6.664  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.385   7.012  -4.020  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       1.754   5.417  -4.407  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.229   5.528  -3.556  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       3.902   4.512  -4.957  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.832   6.286  -6.451  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.966   7.412  -5.086  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.276   4.708  -4.634  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       7.050   5.708  -5.873  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.268   7.037  -3.379  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.592   6.001  -3.339  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.585   7.317  -4.387  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.508   4.653  -7.449  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.145   3.499  -8.268  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.483   2.207  -7.562  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.441   2.127  -6.774  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.812   3.582  -9.703  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.821   5.009 -10.341  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       2.164   2.600 -10.727  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.582   5.142 -11.677  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.523   4.860  -7.193  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.047   3.509  -8.395  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.874   3.283  -9.576  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.787   5.387 -10.452  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.304   5.722  -9.646  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       2.222   1.543 -10.414  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       1.097   2.831 -10.909  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.670   2.622 -11.709  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.633   4.810 -11.585  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.119   4.554 -12.489  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.603   6.192 -12.021  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.701   1.172  -7.807  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.900  -0.125  -7.162  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.735  -1.256  -8.151  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.349  -1.065  -9.313  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.868  -0.322  -6.010  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.337   0.067  -4.599  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       1.289   1.400  -4.181  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.790  -0.919  -3.716  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.722   1.746  -2.904  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       2.234  -0.569  -2.445  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.211   0.764  -2.044  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.936   1.325  -8.532  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.929  -0.167  -6.759  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.061   0.240  -6.240  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.542  -1.381  -5.986  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.929   2.167  -4.850  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.803  -1.957  -4.019  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.692   2.778  -2.588  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.586  -1.337  -1.770  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.561   1.035  -1.059  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.002  -2.466  -7.690  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.771  -3.671  -8.481  1.00  0.00           C  
ATOM   1648  C   ASP A  99       1.933  -4.912  -7.637  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.057  -5.360  -7.348  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.697  -3.704  -9.730  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       4.043  -2.965  -9.660  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.403  -2.245  -8.741  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       4.831  -3.229 -10.758  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.434  -2.506  -6.715  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.713  -3.639  -8.801  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       2.916  -4.748 -10.023  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.142  -3.284 -10.594  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.826  -5.513  -7.244  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.859  -6.789  -6.530  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.648  -7.821  -7.300  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.666  -7.835  -8.543  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.585  -7.292  -6.247  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.972  -7.606  -4.777  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.510  -6.517  -3.795  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -2.491  -7.799  -4.661  1.00  0.00           C  
ATOM   1666  H   LEU A 100      -0.095  -5.013  -7.447  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.391  -6.638  -5.573  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.304  -6.545  -6.640  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.767  -8.199  -6.855  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.486  -8.562  -4.490  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.200  -5.594  -4.318  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -1.298  -6.244  -3.069  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100       0.371  -6.849  -3.214  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -3.047  -6.908  -5.010  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -2.851  -8.661  -5.253  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -2.801  -7.972  -3.613  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.335  -8.698  -6.589  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.022  -9.824  -7.213  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.694 -11.125  -6.514  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.047 -11.169  -5.459  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.561  -9.590  -7.202  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       5.003  -8.289  -7.915  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.852  -8.500  -9.172  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.050  -8.062 -10.405  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.633  -8.675 -11.612  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.332  -8.551  -5.534  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.670  -9.908  -8.258  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.930  -9.579  -6.157  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.066 -10.464  -7.665  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.117  -7.706  -8.232  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.544  -7.639  -7.199  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.789  -7.912  -9.095  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.156  -9.563  -9.244  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       3.984  -8.355 -10.299  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       5.050  -6.958 -10.512  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.136  -9.536 -11.352  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       4.883  -8.904 -12.279  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.291  -8.013 -12.049  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.132 -12.215  -7.116  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.064 -13.536  -6.499  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.430 -14.185  -6.502  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.227 -14.023  -7.436  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.976 -14.466  -7.174  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.561 -13.820  -7.321  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.808 -15.830  -6.434  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.146 -13.444  -6.002  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.577 -12.069  -8.076  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       2.784 -13.393  -5.438  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.342 -14.686  -8.199  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.607 -12.941  -7.992  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.115 -14.528  -7.836  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.741 -16.419  -6.388  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.448 -15.700  -5.396  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.088 -16.498  -6.943  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.245 -14.315  -5.327  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.387 -12.653  -5.446  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.167 -13.063  -6.191  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.703 -14.958  -5.470  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.034 -15.518  -5.255  1.00  0.00           C  
ATOM   1720  C   GLN A 103       5.946 -16.934  -4.738  1.00  0.00           C  
ATOM   1721  O   GLN A 103       4.983 -17.319  -4.054  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       6.799 -14.607  -4.268  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       7.852 -15.308  -3.347  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       7.729 -15.164  -1.825  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       8.156 -14.176  -1.248  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       7.146 -16.102  -1.124  1.00  0.00           N  
ATOM   1727  H   GLN A 103       3.883 -15.202  -4.838  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.561 -15.538  -6.227  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.309 -13.809  -4.851  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.067 -14.075  -3.631  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       7.847 -16.400  -3.521  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       8.874 -14.991  -3.628  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       6.786 -16.889  -1.668  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       7.109 -15.931  -0.118  1.00  0.00           H  
ATOM   1735  N   GLU A 104       6.947 -17.740  -5.041  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       6.941 -19.151  -4.661  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.264 -19.807  -4.987  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.492 -20.353  -6.075  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       5.767 -19.870  -5.383  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.207 -19.233  -6.696  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       5.635 -19.840  -8.036  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       5.983 -21.154  -7.954  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       5.660 -19.201  -9.079  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.777 -17.294  -5.536  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       6.796 -19.218  -3.566  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.078 -20.916  -5.599  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       4.935 -19.989  -4.659  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.101 -19.254  -6.678  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       5.458 -18.157  -6.740  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.158 -19.774  -4.011  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.481 -20.375  -4.138  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.075 -20.671  -2.781  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.756 -21.720  -2.559  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.390 -19.418  -4.957  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      12.607 -20.097  -5.639  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      13.800 -20.258  -4.687  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      14.582 -21.445  -5.115  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      15.868 -21.651  -4.864  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      16.631 -20.822  -4.215  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      16.389 -22.745  -5.294  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      10.830 -19.821  -1.869  1.00  0.00           O  
ATOM   1762  H   ARG A 105       8.836 -19.299  -3.114  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      10.372 -21.337  -4.672  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      10.791 -18.914  -5.741  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      11.741 -18.594  -4.302  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      12.336 -21.099  -6.030  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      12.921 -19.515  -6.528  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      14.434 -19.349  -4.706  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      13.446 -20.384  -3.644  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      14.084 -22.171  -5.651  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      16.139 -19.982  -3.908  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      17.605 -21.090  -4.086  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      15.717 -23.308  -5.819  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      17.368 -22.924  -5.077  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.324   1.775   8.088  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.033   1.047   8.310  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.208  -0.440   8.711  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.193  -0.576   9.916  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.515   0.178   9.574  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.543   0.217  10.720  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       1.965   1.901   6.998  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.720   1.825   5.672  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.881   1.115   7.090  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.047  -1.031   9.038  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.493  -1.975  10.234  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.208   1.557   9.221  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.339   1.391  10.648  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.358   2.650   7.896  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.788   1.392   7.178  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.531   1.533   9.176  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.637  -0.996   7.854  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -0.741  -0.085  10.804  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.001  -0.314   8.706  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -3.022   0.209  11.696  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.190  -0.680  10.710  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.314   2.547   4.939  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       3.798   2.039   5.797  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.636   0.819   5.220  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.627   0.532   6.280  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.876  -1.621   9.776  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -3.771   2.114  10.922  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.461  -2.336  11.653  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.447  -3.489  11.989  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.232  -3.923  13.473  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.749  -4.252  13.813  1.00  0.00           C  
HETATM 1807  C5  NAG B   2       0.190  -3.103  13.330  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.690  -3.449  13.398  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.731  -3.771  11.043  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.151  -3.212  10.981  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -3.856  -3.060  11.770  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.011  -5.081  13.740  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.608  -4.434  15.251  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.105  -2.772  11.945  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.944  -4.730  12.838  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.449  -4.811  10.442  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -1.703  -1.449  12.274  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.189  -4.351  11.342  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.575  -3.110  14.145  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.484  -5.170  13.251  1.00  0.00           H  
HETATM 1821  H5  NAG B   2       0.015  -2.200  13.949  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       2.029  -3.455  14.450  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       2.298  -2.684  12.881  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.285  -2.548  10.107  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.907  -4.018  10.918  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.385  -2.617  11.883  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.173  -2.179  12.199  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -3.926  -4.794  13.723  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.316  -4.835  12.120  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.109  -5.678  15.806  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       1.188  -5.416  16.621  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       1.645  -6.718  17.340  1.00  0.00           C  
HETATM 1833  C4  BMA B   3       0.500  -7.359  18.172  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -0.790  -7.532  17.315  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.001  -7.984  18.153  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.964  -4.378  17.574  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       2.782  -6.464  18.215  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.933  -8.626  18.661  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.132  -6.272  16.659  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.186  -7.998  17.325  1.00  0.00           O  
HETATM 1841  H1  BMA B   3       0.145  -6.388  14.993  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.988  -5.088  15.933  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.928  -7.456  16.562  1.00  0.00           H  
HETATM 1844  H4  BMA B   3       0.285  -6.704  19.038  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -0.604  -8.297  16.536  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.127  -7.303  19.017  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -1.832  -8.994  18.571  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       1.037  -3.553  17.088  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       0.812  -9.243  17.935  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.423  -8.380  17.979  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.631  -7.978  17.090  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -5.824  -6.435  17.067  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -5.870  -5.826  18.496  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -4.634  -6.294  19.319  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -4.614  -5.814  20.780  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.805  -8.609  17.592  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.051  -6.111  16.360  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -5.895  -4.405  18.399  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -4.543  -7.750  19.295  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -3.994  -6.793  21.636  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.438  -9.479  18.112  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -5.463  -8.340  16.059  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -4.944  -6.007  16.543  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -6.794  -6.160  19.005  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -3.721  -5.890  18.848  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -5.639  -5.585  21.129  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -4.052  -4.861  20.829  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -6.999  -8.181  18.429  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -4.983  -4.132  18.270  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -4.771  -7.218  22.785  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -4.724  -6.124  23.883  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -3.319  -6.068  24.544  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -2.806  -7.458  25.004  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -2.911  -8.497  23.848  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -2.597  -9.945  24.270  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -5.746  -6.424  24.873  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -3.340  -5.172  25.649  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -1.454  -7.329  25.435  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -4.263  -8.487  23.297  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -1.483 -10.000  25.153  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -5.833  -7.364  22.506  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -4.924  -5.147  23.399  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -2.608  -5.664  23.798  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -3.419  -7.803  25.859  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -2.202  -8.217  23.043  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -2.370 -10.556  23.377  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -3.476 -10.416  24.748  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -3.737  -4.360  25.325  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -1.282  -6.386  25.488  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -0.818 -10.530  24.707  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -6.326  -5.299  25.588  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -6.386  -5.602  27.106  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -7.490  -6.644  27.425  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -8.864  -6.267  26.813  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -8.722  -5.957  25.293  1.00  0.00           C  
HETATM 1896  C6  MAN B   6     -10.003  -5.396  24.645  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -6.645  -4.387  27.805  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -7.614  -6.795  28.835  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -9.774  -7.343  27.019  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -7.661  -4.974  25.082  1.00  0.00           O  
HETATM 1901  O6  MAN B   6     -10.624  -4.427  25.480  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -5.676  -4.414  25.444  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -5.406  -5.988  27.442  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -7.174  -7.619  27.007  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -9.255  -5.371  27.332  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -8.450  -6.888  24.759  1.00  0.00           H  
HETATM 1907  H61 MAN B   6     -10.722  -6.215  24.459  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -9.784  -4.951  23.657  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -6.131  -3.710  27.360  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -6.890  -7.364  29.106  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -10.647  -6.946  27.066  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6     -11.521  -4.329  25.150  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -6.924  -5.478  15.060  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.522  -4.049  15.103  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -9.071  -4.095  15.182  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.699  -5.002  14.091  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -9.030  -6.410  14.092  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -9.469  -7.307  12.919  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -7.110  -3.345  13.934  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -9.599  -2.778  15.076  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.098  -5.116  14.333  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.577  -6.272  14.020  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -10.690  -7.977  13.210  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -5.851  -5.388  14.807  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -7.124  -3.510  15.983  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -9.354  -4.494  16.175  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -9.550  -4.529  13.102  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -9.286  -6.932  15.035  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -8.691  -8.065  12.711  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.580  -6.718  11.990  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -6.153  -3.421  13.904  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -10.423  -2.860  14.590  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -11.193  -5.759  15.040  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -10.475  -8.648  13.862  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       4.076  -6.253  17.578  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       5.225  -6.498  18.591  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       5.300  -5.348  19.634  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       5.328  -3.944  18.977  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       4.152  -3.790  17.966  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.200  -2.488  17.144  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       6.482  -6.577  17.860  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       6.451  -5.518  20.455  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       5.244  -2.952  19.996  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       4.165  -4.904  17.021  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       3.234  -1.550  17.602  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       4.208  -6.977  16.751  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       5.016  -7.448  19.122  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       4.408  -5.414  20.286  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       6.288  -3.817  18.440  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       3.193  -3.808  18.519  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.001  -2.708  16.078  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       5.207  -2.033  17.181  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       6.317  -4.954  21.221  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       4.608  -3.282  20.635  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       3.731  -0.832  18.002  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       7.188  -7.848  17.867  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       8.617  -7.664  18.436  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       9.524  -6.901  17.437  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       9.499  -7.524  16.018  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       8.034  -7.704  15.516  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       7.924  -8.499  14.200  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       9.168  -8.949  18.713  1.00  0.00           O  
HETATM 1963  O3  MAN B   9      10.860  -6.871  17.929  1.00  0.00           O  
HETATM 1964  O4  MAN B   9      10.231  -6.682  15.132  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       7.243  -8.416  16.520  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       6.580  -8.879  13.932  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       6.660  -8.564  18.526  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       8.563  -7.103  19.388  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       9.164  -5.856  17.371  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       9.996  -8.512  16.053  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       7.580  -6.707  15.355  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       8.546  -9.411  14.256  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       8.319  -7.910  13.352  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       9.615  -8.869  19.559  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9      10.862  -6.241  18.653  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       9.711  -6.629  14.326  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       6.575  -9.216  13.033  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      20.920   8.019 -11.244  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.614   6.814 -12.009  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.158   6.784 -12.412  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.428   7.780 -12.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.984   5.560 -11.171  1.00  0.00           C  
ATOM      6  CG  LYS A   1      22.089   5.828 -10.118  1.00  0.00           C  
ATOM      7  CD  LYS A   1      23.262   4.845 -10.152  1.00  0.00           C  
ATOM      8  CE  LYS A   1      24.044   5.035 -11.459  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      24.820   3.816 -11.747  1.00  0.00           N  
ATOM     10  H1  LYS A   1      20.387   8.814 -11.625  1.00  0.00           H  
ATOM     11  H2  LYS A   1      20.661   7.874 -10.257  1.00  0.00           H  
ATOM     12  H3  LYS A   1      21.928   8.220 -11.307  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.215   6.828 -12.938  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.081   5.173 -10.659  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.301   4.740 -11.848  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      22.522   6.835 -10.266  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      21.639   5.845  -9.105  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      23.909   5.004  -9.267  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      22.884   3.805 -10.079  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      23.350   5.259 -12.296  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      24.729   5.905 -11.393  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      24.422   3.023 -11.224  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      24.782   3.614 -12.756  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      25.800   3.957 -11.462  1.00  0.00           H  
ATOM     25  N   GLU A   2      18.714   5.638 -12.893  1.00  0.00           N  
ATOM     26  CA  GLU A   2      17.349   5.481 -13.385  1.00  0.00           C  
ATOM     27  C   GLU A   2      16.395   5.182 -12.252  1.00  0.00           C  
ATOM     28  O   GLU A   2      16.419   4.101 -11.647  1.00  0.00           O  
ATOM     29  CB  GLU A   2      17.335   4.345 -14.447  1.00  0.00           C  
ATOM     30  CG  GLU A   2      17.601   4.749 -15.935  1.00  0.00           C  
ATOM     31  CD  GLU A   2      17.307   3.722 -17.030  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      16.229   3.151 -17.136  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      18.355   3.503 -17.872  1.00  0.00           O  
ATOM     34  H   GLU A   2      19.415   4.836 -12.912  1.00  0.00           H  
ATOM     35  HA  GLU A   2      17.028   6.430 -13.853  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      18.071   3.572 -14.148  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      16.360   3.823 -14.396  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      17.017   5.656 -16.183  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      18.654   5.061 -16.063  1.00  0.00           H  
ATOM     40  N   ILE A   3      15.524   6.130 -11.963  1.00  0.00           N  
ATOM     41  CA  ILE A   3      14.622   6.032 -10.819  1.00  0.00           C  
ATOM     42  C   ILE A   3      13.182   5.947 -11.269  1.00  0.00           C  
ATOM     43  O   ILE A   3      12.777   6.515 -12.293  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.850   7.221  -9.799  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      15.872   6.914  -8.659  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      13.524   7.715  -9.141  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      15.617   5.622  -7.855  1.00  0.00           C  
ATOM     48  H   ILE A   3      15.538   6.987 -12.596  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.843   5.081 -10.299  1.00  0.00           H  
ATOM     50  HB  ILE A   3      15.268   8.066 -10.385  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      16.905   6.917  -9.058  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      15.860   7.737  -7.920  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      12.779   8.068  -9.875  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      13.040   6.926  -8.535  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      13.683   8.581  -8.474  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      14.537   5.444  -7.697  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      16.031   4.726  -8.352  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      16.087   5.674  -6.856  1.00  0.00           H  
ATOM     59  N   THR A   4      12.387   5.211 -10.514  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.949   5.119 -10.743  1.00  0.00           C  
ATOM     61  C   THR A   4      10.178   5.763  -9.612  1.00  0.00           C  
ATOM     62  O   THR A   4      10.733   6.244  -8.614  1.00  0.00           O  
ATOM     63  CB  THR A   4      10.517   3.624 -10.924  1.00  0.00           C  
ATOM     64  OG1 THR A   4      11.179   2.796  -9.976  1.00  0.00           O  
ATOM     65  CG2 THR A   4      10.837   2.979 -12.290  1.00  0.00           C  
ATOM     66  H   THR A   4      12.861   4.691  -9.710  1.00  0.00           H  
ATOM     67  HA  THR A   4      10.695   5.673 -11.664  1.00  0.00           H  
ATOM     68  HB  THR A   4       9.422   3.554 -10.752  1.00  0.00           H  
ATOM     69  HG1 THR A   4      11.218   1.919 -10.369  1.00  0.00           H  
ATOM     70 HG21 THR A   4      11.920   3.012 -12.516  1.00  0.00           H  
ATOM     71 HG22 THR A   4      10.525   1.920 -12.334  1.00  0.00           H  
ATOM     72 HG23 THR A   4      10.315   3.481 -13.126  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.863   5.773  -9.763  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.959   6.231  -8.712  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.908   5.175  -8.431  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.714   5.443  -8.244  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.308   7.583  -9.119  1.00  0.00           C  
ATOM     78  CG  ASN A   5       6.111   7.520 -10.075  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       4.960   7.655  -9.690  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       6.332   7.300 -11.343  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.506   5.375 -10.685  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.543   6.349  -7.780  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       7.002   8.151  -8.220  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       8.067   8.229  -9.604  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       7.304   7.261 -11.647  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       5.476   7.341 -11.903  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.374   3.934  -8.381  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.529   2.793  -8.047  1.00  0.00           C  
ATOM     89  C   ALA A   6       7.045   2.077  -6.820  1.00  0.00           C  
ATOM     90  O   ALA A   6       8.145   2.343  -6.315  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.465   1.882  -9.286  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.422   3.837  -8.567  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.514   3.160  -7.807  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.049   2.412 -10.164  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.465   1.506  -9.578  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.822   0.999  -9.115  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.254   1.139  -6.330  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.549   0.453  -5.075  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.390  -1.044  -5.215  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.286  -1.605  -5.171  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.653   1.013  -3.932  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.600   2.563  -3.778  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.403   3.052  -2.949  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.906   3.072  -3.155  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.368   0.940  -6.885  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.612   0.626  -4.828  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.616   0.648  -4.078  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       5.977   0.572  -2.970  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.522   2.992  -4.802  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.440   2.694  -3.361  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.468   2.686  -1.906  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.360   4.150  -2.890  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.103   2.607  -2.171  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.785   2.868  -3.795  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.875   4.165  -2.985  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.520  -1.717  -5.365  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.550  -3.165  -5.544  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.850  -3.867  -4.404  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.355  -3.945  -3.274  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.033  -3.617  -5.657  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.879  -3.018  -6.829  1.00  0.00           C  
ATOM    122  CD  GLU A   8      11.373  -2.780  -6.600  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.803  -2.058  -5.710  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      12.176  -3.446  -7.475  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.406  -1.120  -5.376  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.012  -3.419  -6.476  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.548  -3.389  -4.704  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.062  -4.723  -5.721  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.794  -3.669  -7.720  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.448  -2.054  -7.157  1.00  0.00           H  
ATOM    131  N   THR A   9       5.681  -4.409  -4.687  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.929  -5.184  -3.704  1.00  0.00           C  
ATOM    133  C   THR A   9       4.954  -6.656  -4.042  1.00  0.00           C  
ATOM    134  O   THR A   9       4.960  -7.058  -5.215  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.456  -4.661  -3.602  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.077  -4.001  -4.803  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.172  -3.629  -2.488  1.00  0.00           C  
ATOM    138  H   THR A   9       5.331  -4.274  -5.684  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.417  -5.064  -2.719  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.786  -5.533  -3.449  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.397  -3.098  -4.725  1.00  0.00           H  
ATOM    142 HG21 THR A   9       3.808  -2.729  -2.591  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.120  -3.290  -2.494  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.350  -4.039  -1.477  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.952  -7.485  -3.015  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.099  -8.930  -3.173  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.234  -9.670  -2.180  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.008  -9.215  -1.046  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.589  -9.320  -2.963  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.512  -8.964  -4.133  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.326  -7.816  -4.217  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.650  -9.616  -5.340  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.971  -7.729  -5.467  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.535  -8.856  -6.145  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.081 -10.819  -5.830  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.840  -9.284  -7.455  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.327 -11.172  -7.159  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.198 -10.419  -7.959  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.797  -7.043  -2.059  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.767  -9.215  -4.190  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.990  -8.827  -2.058  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.672 -10.404  -2.744  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.404  -7.073  -3.434  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.622  -7.008  -5.796  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.472 -11.453  -5.199  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.557  -8.742  -8.053  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.834 -12.039  -7.574  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.375 -10.721  -8.980  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.741 -10.829  -2.574  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.805 -11.588  -1.748  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.867 -13.062  -2.070  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.591 -13.507  -2.972  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.037 -11.161  -3.542  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.038 -11.440  -0.677  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.775 -11.222  -1.906  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.119 -13.850  -1.320  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.175 -15.305  -1.431  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.797 -15.886  -1.647  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.162 -15.587  -0.921  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.856 -15.843  -0.161  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.499 -13.364  -0.604  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.784 -15.568  -2.316  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.879 -15.438  -0.040  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.294 -15.582   0.756  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.953 -16.945  -0.181  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.673 -16.718  -2.663  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.560 -17.451  -2.943  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.105 -18.083  -1.684  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.456 -18.868  -0.980  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.308 -18.496  -4.075  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -1.413 -19.519  -4.451  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -2.787 -19.013  -3.994  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.421 -19.838  -5.964  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.540 -16.829  -3.279  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.332 -16.742  -3.292  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.066 -17.916  -5.004  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       0.615 -19.050  -3.827  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.212 -20.467  -3.911  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -2.811 -18.822  -2.904  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -3.074 -18.069  -4.496  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -3.584 -19.749  -4.203  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.537 -18.932  -6.583  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.486 -20.337  -6.272  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -2.241 -20.534  -6.228  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.341 -17.721  -1.359  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -2.990 -18.099  -0.111  1.00  0.00           C  
ATOM    207  C   GLY A  14      -2.657 -17.156   1.020  1.00  0.00           C  
ATOM    208  O   GLY A  14      -2.290 -17.596   2.135  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.850 -17.164  -2.123  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.091 -18.123  -0.247  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -2.691 -19.128   0.175  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.784 -15.860   0.813  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.357 -14.876   1.812  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.313 -13.708   1.870  1.00  0.00           C  
ATOM    215  O   GLN A  15      -4.358 -13.661   1.206  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.921 -14.430   1.464  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.386 -13.065   2.007  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.012 -13.004   2.635  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.817 -12.149   2.303  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.353 -13.870   3.555  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.168 -15.544  -0.129  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.370 -15.359   2.805  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.210 -15.237   1.791  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.815 -14.434   0.343  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -0.354 -12.315   1.194  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -1.097 -12.641   2.741  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       0.620 -14.529   3.822  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       2.280 -13.726   3.962  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.009 -12.758   2.734  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.705 -11.473   2.761  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.692 -10.357   2.908  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.903 -10.302   3.862  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.804 -11.469   3.855  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.904 -10.217   4.737  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.131  -9.986   5.656  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -5.957  -9.413   4.401  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.262 -13.021   3.454  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.181 -11.340   1.765  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.800 -11.643   3.399  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.653 -12.335   4.531  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.691  -9.457   1.942  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.645  -8.447   1.811  1.00  0.00           C  
ATOM    243  C   ILE A  17      -2.182  -7.038   1.888  1.00  0.00           C  
ATOM    244  O   ILE A  17      -3.358  -6.754   1.620  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.817  -8.679   0.475  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.480  -7.820   0.322  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.686  -8.465  -0.804  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.808  -8.547   0.616  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.545  -9.495   1.292  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.961  -8.565   2.672  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.493  -9.741   0.492  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       0.560  -7.467  -0.728  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.409  -6.889   0.916  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.562  -9.133  -0.857  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -2.056  -7.427  -0.891  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -1.121  -8.682  -1.732  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.933  -9.445  -0.017  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.689  -7.901   0.451  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.857  -8.882   1.668  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.303  -6.113   2.245  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.611  -4.687   2.243  1.00  0.00           C  
ATOM    262  C   ASN A  18      -1.036  -3.982   1.032  1.00  0.00           C  
ATOM    263  O   ASN A  18      -0.190  -4.491   0.284  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.066  -4.042   3.553  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -0.425  -4.975   4.587  1.00  0.00           C  
ATOM    266  OD1 ASN A  18       0.654  -5.518   4.398  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -1.044  -5.177   5.719  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.361  -6.483   2.584  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.710  -4.568   2.192  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.301  -3.279   3.300  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.866  -3.466   4.057  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.900  -4.649   5.883  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -0.496  -5.746   6.370  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.485  -2.754   0.833  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.964  -1.841  -0.180  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.503  -0.555   0.471  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.282   0.408   0.601  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -2.028  -1.542  -1.273  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -2.334  -2.618  -2.349  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -2.393  -2.040  -3.773  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -1.290  -3.741  -2.286  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.257  -2.438   1.507  1.00  0.00           H  
ATOM    283  HA  LEU A  19      -0.076  -2.305  -0.645  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.988  -1.279  -0.770  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.739  -0.603  -1.797  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -3.325  -3.061  -2.118  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -3.129  -1.219  -3.860  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -1.411  -1.634  -4.080  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -2.655  -2.808  -4.522  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.262  -3.356  -2.426  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -1.308  -4.277  -1.318  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.454  -4.495  -3.078  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.752  -0.487   0.863  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.248   0.622   1.675  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.386   1.884   0.853  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.687   2.089  -0.150  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.567   0.202   2.382  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.695  -1.277   2.776  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.161  -1.751   3.768  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.478  -1.990   1.912  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.406  -1.250   0.510  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.466   0.831   2.430  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.447   0.459   1.768  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.688   0.800   3.307  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.272   2.765   1.278  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.398   4.093   0.685  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.641   4.791   1.183  1.00  0.00           C  
ATOM    308  O   ILE A  21       4.156   4.495   2.274  1.00  0.00           O  
ATOM    309  CB  ILE A  21       1.087   4.949   0.952  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.123   6.424   0.435  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.697   4.983   2.463  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       0.862   6.615  -1.073  1.00  0.00           C  
ATOM    313  H   ILE A  21       2.891   2.446   2.085  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.518   3.971  -0.406  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.267   4.441   0.402  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.425   7.051   1.024  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       2.119   6.863   0.634  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.512   3.982   2.890  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.470   5.470   3.085  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.248   5.532   2.637  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       1.340   5.820  -1.676  1.00  0.00           H  
ATOM    322 HD12 ILE A  21      -0.215   6.615  -1.320  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.267   7.580  -1.429  1.00  0.00           H  
ATOM    324  N   PRO A  22       4.148   5.726   0.402  1.00  0.00           N  
ATOM    325  CA  PRO A  22       5.311   6.657   0.724  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.286   7.276   2.105  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.456   6.999   2.981  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.233   7.788  -0.300  1.00  0.00           C  
ATOM    329  CG  PRO A  22       4.742   7.015  -1.535  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.679   6.069  -0.967  1.00  0.00           C  
ATOM    331  HA  PRO A  22       6.249   6.128   0.638  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.447   8.498   0.006  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       6.243   8.173  -0.488  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       4.113   7.610  -2.218  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       5.618   6.502  -1.950  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.709   6.590  -0.903  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.649   5.150  -1.572  1.00  0.00           H  
ATOM    338  N   SER A  23       6.222   8.199   2.315  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.277   8.974   3.551  1.00  0.00           C  
ATOM    340  C   SER A  23       5.427  10.224   3.480  1.00  0.00           C  
ATOM    341  O   SER A  23       5.742  11.256   4.099  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.746   9.314   3.915  1.00  0.00           C  
ATOM    343  OG  SER A  23       7.956   9.453   5.324  1.00  0.00           O  
ATOM    344  H   SER A  23       6.937   8.296   1.532  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.846   8.350   4.356  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.417   8.517   3.538  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.082  10.235   3.398  1.00  0.00           H  
ATOM    348  HG  SER A  23       7.372   8.831   5.766  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.346  10.174   2.727  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.354  11.249   2.680  1.00  0.00           C  
ATOM    351  C   PHE A  24       1.993  10.735   3.087  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.591   9.612   2.734  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.277  11.830   1.236  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.552  13.175   1.068  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       1.377  13.450   1.773  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       3.048  14.117   0.159  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.697  14.647   1.557  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       2.365  15.309  -0.060  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       1.189  15.573   0.638  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.252   9.313   2.105  1.00  0.00           H  
ATOM    361  HA  PHE A  24       3.644  12.045   3.390  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       4.305  11.940   0.830  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.812  11.086   0.557  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       0.990  12.737   2.485  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.973  13.928  -0.369  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -0.214  14.852   2.100  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       2.745  16.019  -0.781  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       0.658  16.496   0.464  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.261  11.519   3.856  1.00  0.00           N  
ATOM    370  CA  GLN A  25      -0.018  11.076   4.408  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.880  12.249   4.815  1.00  0.00           C  
ATOM    372  O   GLN A  25      -0.409  13.377   5.020  1.00  0.00           O  
ATOM    373  CB  GLN A  25       0.257  10.151   5.613  1.00  0.00           C  
ATOM    374  CG  GLN A  25       0.277  10.834   7.021  1.00  0.00           C  
ATOM    375  CD  GLN A  25       1.286  10.351   8.071  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       2.460  10.180   7.785  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       0.889  10.100   9.292  1.00  0.00           N  
ATOM    378  H   GLN A  25       1.633  12.502   4.025  1.00  0.00           H  
ATOM    379  HA  GLN A  25      -0.564  10.520   3.623  1.00  0.00           H  
ATOM    380  HB2 GLN A  25      -0.503   9.344   5.626  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.226   9.636   5.450  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       0.482  11.916   6.919  1.00  0.00           H  
ATOM    383  HG3 GLN A  25      -0.728  10.788   7.481  1.00  0.00           H  
ATOM    384 HE21 GLN A  25      -0.098  10.290   9.474  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       1.628   9.818   9.938  1.00  0.00           H  
ATOM    386  N   MET A  26      -2.168  11.991   4.956  1.00  0.00           N  
ATOM    387  CA  MET A  26      -3.131  12.997   5.383  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.973  13.375   6.830  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.333  12.677   7.632  1.00  0.00           O  
ATOM    390  CB  MET A  26      -4.578  12.520   5.213  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.935  11.250   6.075  1.00  0.00           C  
ATOM    392  SD  MET A  26      -6.719  11.096   6.204  1.00  0.00           S  
ATOM    393  CE  MET A  26      -7.057  10.521   4.528  1.00  0.00           C  
ATOM    394  H   MET A  26      -2.469  10.994   4.708  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.943  13.896   4.759  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -5.265  13.328   5.635  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -4.935  12.358   4.214  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -4.497  10.363   5.581  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.483  11.323   7.080  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -6.657  11.228   3.782  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.590   9.535   4.361  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -8.145  10.420   4.367  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.587  14.482   7.209  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.649  14.898   8.608  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.840  15.813   8.826  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.999  15.358   8.813  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.292  15.508   9.052  1.00  0.00           C  
ATOM    408  OG  SER A  27      -1.299  14.510   9.314  1.00  0.00           O  
ATOM    409  H   SER A  27      -4.004  15.073   6.427  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.835  14.008   9.236  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.911  16.181   8.259  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.416  16.153   9.943  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.349  14.292  10.249  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.604  17.089   9.052  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -5.680  18.041   9.315  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.224  18.653   8.044  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.333  19.242   8.056  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -5.188  19.129  10.307  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -4.050  20.037   9.821  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -3.175  19.658   9.056  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -4.128  21.304  10.328  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.580  17.380   9.074  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.507  17.461   9.764  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -6.020  19.782  10.626  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -4.844  18.643  11.241  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.533  18.540   6.927  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -5.920  19.250   5.700  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.547  18.352   4.656  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.406  18.769   3.865  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -4.688  20.004   5.130  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.170  21.193   5.951  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -4.343  21.296   7.157  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.513  22.118   5.189  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.690  17.891   6.939  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -6.708  19.961   5.999  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -3.839  19.315   4.974  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -4.927  20.382   4.116  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.142  17.096   4.653  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.562  16.159   3.614  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.896  15.539   3.953  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.278  15.416   5.129  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.455  15.064   3.332  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.261  15.549   2.449  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -6.045  13.774   2.678  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.885  17.039   2.583  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.529  16.815   5.477  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.716  16.742   2.685  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.028  14.781   4.318  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.371  14.914   2.622  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.507  15.393   1.380  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.820  13.287   3.293  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.488  13.974   1.685  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.277  12.989   2.535  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -4.747  17.700   2.372  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.514  17.293   3.592  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -3.084  17.315   1.874  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.636  15.129   2.937  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.005  14.655   3.130  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.333  13.413   2.330  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.173  12.592   2.790  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.002  15.806   2.810  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.545  16.596   4.009  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -10.604  17.406   4.581  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.703  16.515   4.392  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.190  15.210   1.974  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.085  14.367   4.194  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.512  16.532   2.132  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.869  15.432   2.238  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.734  13.179   1.180  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.145  12.082   0.297  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.987  11.170  -0.035  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.813  11.563  -0.058  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.814  12.659  -0.978  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -12.047  13.551  -0.762  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -12.657  13.597   0.297  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.364  14.296  -1.863  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.900  13.796   0.927  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.873  11.471   0.861  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -10.072  13.258  -1.543  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -11.109  11.853  -1.673  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.314   9.921  -0.323  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.336   8.920  -0.740  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.833   8.151  -1.940  1.00  0.00           C  
ATOM    484  O   ILE A  33     -10.042   8.136  -2.241  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.954   7.958   0.459  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.743   8.679   1.830  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.690   7.093   0.164  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.492   8.068   3.032  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.356   9.693  -0.265  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.426   9.457  -1.067  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.811   7.264   0.592  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.663   8.765   2.057  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.094   9.725   1.755  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.800   6.454  -0.730  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.787   7.714   0.015  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.464   6.385   0.980  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.582   8.009   2.850  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -8.142   7.049   3.276  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -8.348   8.677   3.943  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.930   7.515  -2.666  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.321   6.675  -3.798  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.253   5.666  -4.156  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.039   5.903  -4.088  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.648   7.581  -5.018  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.681   6.955  -5.988  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.650   7.517  -7.412  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.251   6.487  -8.378  1.00  0.00           C  
ATOM    508  NZ  LYS A  34      -9.175   5.639  -8.922  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.910   7.675  -2.407  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.224   6.106  -3.507  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -9.029   8.560  -4.665  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.714   7.819  -5.567  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.508   5.866  -6.079  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.699   7.058  -5.563  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -10.203   8.476  -7.448  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -8.604   7.748  -7.701  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -11.010   5.864  -7.859  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.788   6.986  -9.211  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34      -8.334   6.211  -9.082  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34      -8.957   4.888  -8.253  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34      -9.482   5.225  -9.814  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.707   4.493  -4.561  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.866   3.433  -5.110  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.488   2.905  -6.387  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.695   2.607  -6.432  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.709   2.290  -4.070  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.563   2.494  -3.072  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.640   3.185  -1.845  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.277   2.000  -3.150  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.420   3.126  -1.141  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.593   2.386  -1.971  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.611   1.260  -4.164  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.251   1.989  -1.770  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.308   0.829  -3.914  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.633   1.196  -2.741  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.769   4.370  -4.505  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.873   3.848  -5.365  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.640   2.115  -3.502  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.543   1.322  -4.607  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.515   3.733  -1.502  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.193   3.532  -0.226  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.096   1.031  -5.111  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.716   2.293  -0.881  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.813   0.196  -4.636  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.619   0.858  -2.584  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.713   2.812  -7.450  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.249   2.455  -8.762  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.707   1.123  -9.220  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.646   0.664  -8.750  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -6.888   3.588  -9.763  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -7.555   3.541 -11.177  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -6.982   4.436 -12.279  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -6.647   5.685 -11.851  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -6.839   4.061 -13.435  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.673   2.976  -7.292  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.349   2.364  -8.687  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.128   4.564  -9.296  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -5.786   3.614  -9.886  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -7.533   2.505 -11.564  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -8.632   3.779 -11.099  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.391   0.484 -10.151  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.961  -0.834 -10.634  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.322  -0.701 -11.995  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.663   0.198 -12.784  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.173  -1.803 -10.642  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.480  -2.535 -11.971  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -9.063  -3.944 -11.805  1.00  0.00           C  
ATOM    568  CE  LYS A  37     -10.591  -3.889 -11.939  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.949  -3.343 -13.260  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.235   0.988 -10.572  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.183  -1.221  -9.944  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.038  -2.571  -9.831  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -9.092  -1.246 -10.302  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -9.219  -1.961 -12.561  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -7.572  -2.584 -12.604  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -8.616  -4.622 -12.557  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.781  -4.349 -10.811  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -11.028  -4.901 -11.808  1.00  0.00           H  
ATOM    579  HE3 LYS A  37     -11.041  -3.260 -11.143  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.096  -3.210 -13.822  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -11.579  -3.999 -13.744  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -11.426  -2.437 -13.140  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.372  -1.565 -12.296  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.574  -1.419 -13.516  1.00  0.00           C  
ATOM    585  C   THR A  38      -5.257  -2.031 -14.718  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.417  -1.396 -15.770  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.152  -2.053 -13.331  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -3.264  -3.355 -12.771  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.190  -1.283 -12.401  1.00  0.00           C  
ATOM    590  H   THR A  38      -5.195  -2.345 -11.594  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.451  -0.337 -13.703  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.675  -2.139 -14.331  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.841  -3.952 -13.395  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.603  -1.165 -11.383  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.214  -1.799 -12.298  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -1.951  -0.271 -12.777  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.641  -3.286 -14.582  1.00  0.00           N  
ATOM    598  CA  SER A  39      -6.173  -4.086 -15.681  1.00  0.00           C  
ATOM    599  C   SER A  39      -7.188  -3.323 -16.500  1.00  0.00           C  
ATOM    600  O   SER A  39      -7.024  -3.114 -17.713  1.00  0.00           O  
ATOM    601  CB  SER A  39      -6.769  -5.418 -15.151  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.772  -6.302 -14.629  1.00  0.00           O  
ATOM    603  H   SER A  39      -5.502  -3.703 -13.604  1.00  0.00           H  
ATOM    604  HA  SER A  39      -5.333  -4.327 -16.360  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -7.502  -5.202 -14.349  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -7.350  -5.935 -15.938  1.00  0.00           H  
ATOM    607  HG  SER A  39      -6.199  -6.863 -13.975  1.00  0.00           H  
ATOM    608  N   ASP A  40      -8.244  -2.874 -15.849  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -9.343  -2.198 -16.533  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.340  -0.706 -16.285  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.209   0.018 -16.836  1.00  0.00           O  
ATOM    612  CB  ASP A  40     -10.696  -2.841 -16.123  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.948  -4.276 -16.609  1.00  0.00           C  
ATOM    614  OD1 ASP A  40     -10.277  -5.230 -16.243  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -11.977  -4.360 -17.505  1.00  0.00           O  
ATOM    616  H   ASP A  40      -8.255  -3.044 -14.798  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -9.171  -2.336 -17.616  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -10.822  -2.836 -15.027  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -11.527  -2.215 -16.503  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.410  -0.179 -15.510  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.450   1.238 -15.132  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.751   1.558 -14.435  1.00  0.00           C  
ATOM    623  O   LYS A  41     -10.527   2.429 -14.854  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.261   2.117 -16.399  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.007   3.612 -16.082  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -7.860   4.515 -17.310  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -6.904   5.668 -16.979  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -7.124   6.775 -17.927  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.646  -0.826 -15.150  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.631   1.442 -14.419  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.418   1.726 -17.001  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.150   2.017 -17.057  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.845   4.025 -15.490  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.113   3.707 -15.434  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -7.495   3.920 -18.170  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -8.853   4.912 -17.605  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -7.061   6.015 -15.936  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -5.846   5.339 -17.031  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -8.059   6.685 -18.349  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -7.058   7.673 -17.428  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41      -6.409   6.741 -18.667  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.003   0.863 -13.339  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.292   0.955 -12.659  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.145   0.917 -11.147  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.349   0.182 -10.553  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -12.223  -0.183 -13.156  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.578   0.328 -13.710  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.659  -0.745 -13.864  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -14.361  -1.588 -15.111  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.619  -2.156 -15.629  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.210   0.280 -12.938  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.732   1.940 -12.903  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.709  -0.770 -13.942  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -12.402  -0.905 -12.332  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.998   1.099 -13.037  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.412   0.839 -14.679  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -14.696  -1.373 -12.952  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -15.654  -0.265 -13.954  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -13.867  -0.968 -15.889  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -13.650  -2.408 -14.881  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -16.398  -1.516 -15.419  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -15.545  -2.282 -16.649  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.793  -3.068 -15.183  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.971   1.726 -10.498  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -11.921   1.982  -9.064  1.00  0.00           C  
ATOM    666  C   LYS A  43     -11.710   0.721  -8.249  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.107  -0.395  -8.608  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.235   2.693  -8.626  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.672   3.873  -9.532  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -15.147   3.850  -9.946  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.284   3.350 -11.390  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.553   2.612 -11.534  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.690   2.218 -11.126  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.055   2.641  -8.861  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.062   1.948  -8.578  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.130   3.048  -7.573  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -13.514   4.835  -9.007  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.026   3.921 -10.430  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.723   3.212  -9.241  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -15.578   4.872  -9.852  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.249   4.202 -12.101  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.438   2.688 -11.670  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -17.213   2.917 -10.804  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -16.957   2.802 -12.462  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.376   1.602 -11.437  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.087   0.901  -7.095  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -10.806  -0.178  -6.154  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.288   0.186  -4.766  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.050  -0.536  -4.109  1.00  0.00           O  
ATOM    690  CB  ILE A  44      -9.268  -0.558  -6.153  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.867  -1.732  -7.105  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -8.735  -0.895  -4.725  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.356  -2.035  -7.194  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.831   1.917  -6.869  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -11.386  -1.063  -6.472  1.00  0.00           H  
ATOM    696  HB  ILE A  44      -8.721   0.339  -6.514  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.425  -2.651  -6.841  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.190  -1.499  -8.137  1.00  0.00           H  
ATOM    699 HG21 ILE A  44      -8.854  -0.065  -4.007  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.234  -1.781  -4.291  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -7.649  -1.104  -4.722  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -6.776  -1.145  -7.499  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -6.938  -2.392  -6.236  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.153  -2.826  -7.940  1.00  0.00           H  
ATOM    705  N   ALA A  45     -10.840   1.337  -4.295  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.230   1.880  -2.997  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.208   3.394  -3.030  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.331   3.991  -3.697  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.281   1.292  -1.938  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.188   1.877  -4.950  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.266   1.567  -2.773  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.331   0.187  -1.912  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.225   1.564  -2.130  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.529   1.645  -0.921  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.109   4.055  -2.328  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.083   5.519  -2.252  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.770   6.057  -1.014  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.637   5.434  -0.387  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.751   6.092  -3.521  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.383   5.430  -4.889  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.201   5.794  -6.135  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -13.833   4.946  -6.744  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -13.249   7.036  -6.545  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.825   3.479  -1.793  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.024   5.837  -2.201  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -13.854   6.043  -3.395  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -12.520   7.180  -3.578  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -11.341   5.671  -5.164  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.396   4.329  -4.796  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -12.757   7.706  -5.952  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -13.859   7.202  -7.348  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.390   7.274  -0.654  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.029   8.036   0.413  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.382   9.426  -0.066  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.546  10.140  -0.650  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.073   8.163   1.639  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.233   7.119   2.755  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.454   6.951   3.412  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.123   6.369   3.162  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.569   6.029   4.449  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.240   5.444   4.193  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -12.464   5.272   4.836  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.549   7.665  -1.191  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.962   7.524   0.714  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.020   8.153   1.287  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.185   9.170   2.087  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -14.322   7.515   3.099  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.179   6.469   2.642  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.516   5.900   4.952  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -10.376   4.874   4.502  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -12.552   4.556   5.639  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.612   9.845   0.157  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -15.088  11.137  -0.334  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.165  11.690   0.569  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.202  11.052   0.808  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.598  10.973  -1.792  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -16.664  12.011  -2.232  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.809  12.098  -3.757  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -18.055  12.843  -4.066  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -19.241  12.297  -4.303  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -19.482  11.020  -4.264  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -20.211  13.089  -4.593  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.229   9.213   0.751  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.237  11.843  -0.311  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -14.744  11.035  -2.496  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.997   9.947  -1.929  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -17.657  11.768  -1.801  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -16.411  13.012  -1.828  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.931  12.610  -4.200  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.847  11.081  -4.198  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -17.994  13.870  -4.100  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -18.648  10.460  -4.081  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -20.444  10.724  -4.417  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -19.905  14.062  -4.655  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -21.135  12.682  -4.725  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.925  12.873   1.103  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.816  13.466   2.097  1.00  0.00           C  
ATOM    778  C   LYS A  49     -16.735  12.701   3.399  1.00  0.00           C  
ATOM    779  O   LYS A  49     -16.370  11.518   3.448  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.270  13.496   1.548  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -19.029  14.807   1.870  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -18.890  15.909   0.817  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -19.890  15.655  -0.319  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -20.391  16.944  -0.829  1.00  0.00           N  
ATOM    785  H   LYS A  49     -15.023  13.355   0.808  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.482  14.501   2.302  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.256  13.347   0.450  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.835  12.626   1.945  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -20.113  14.606   1.969  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -18.708  15.187   2.860  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.055  16.899   1.287  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -17.855  15.921   0.420  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -19.411  15.075  -1.135  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -20.744  15.037   0.029  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -19.641  17.648  -0.777  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -20.689  16.833  -1.809  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -21.191  17.252  -0.259  1.00  0.00           H  
ATOM    798  N   GLU A  50     -17.042  13.391   4.483  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.164  12.773   5.799  1.00  0.00           C  
ATOM    800  C   GLU A  50     -18.590  12.325   6.050  1.00  0.00           C  
ATOM    801  O   GLU A  50     -19.211  12.587   7.089  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -16.690  13.795   6.870  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -15.184  14.221   6.829  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -14.814  15.641   7.266  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -15.607  16.572   7.248  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -13.521  15.768   7.674  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.158  14.442   4.332  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -16.515  11.877   5.832  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.314  14.707   6.794  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -16.923  13.391   7.875  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -14.587  13.530   7.453  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -14.779  14.085   5.809  1.00  0.00           H  
ATOM    813  N   LYS A  51     -19.144  11.646   5.064  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -20.538  11.220   5.037  1.00  0.00           C  
ATOM    815  C   LYS A  51     -20.595   9.702   4.826  1.00  0.00           C  
ATOM    816  O   LYS A  51     -20.532   8.893   5.757  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.293  12.081   3.966  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -21.813  13.424   4.534  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -22.559  14.313   3.533  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -23.909  13.671   3.186  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -24.982  14.341   3.943  1.00  0.00           N  
ATOM    822  H   LYS A  51     -18.485  11.399   4.253  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -21.058  11.373   5.988  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -20.624  12.275   3.107  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.139  11.500   3.547  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -22.517  13.240   5.370  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -20.969  13.989   4.983  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -22.692  15.326   3.961  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -21.948  14.439   2.616  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -24.103  13.744   2.095  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -23.910  12.587   3.421  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -24.745  15.336   4.069  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -25.869  14.263   3.424  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -25.084  13.894   4.865  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.745   9.344   3.565  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.668   7.957   3.125  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.518   7.765   2.160  1.00  0.00           C  
ATOM    838  O   GLU A  52     -19.174   8.639   1.351  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -22.022   7.564   2.472  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -22.116   7.700   0.913  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -23.493   7.853   0.265  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -23.945   9.137   0.233  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -24.126   6.907  -0.185  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.949  10.163   2.917  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -20.464   7.316   4.006  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.260   6.521   2.745  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -22.827   8.162   2.933  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -21.507   8.562   0.574  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.632   6.826   0.437  1.00  0.00           H  
ATOM    850  N   THR A  53     -18.884   6.610   2.252  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.654   6.315   1.521  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.889   5.348   0.384  1.00  0.00           C  
ATOM    853  O   THR A  53     -19.028   5.019   0.023  1.00  0.00           O  
ATOM    854  CB  THR A  53     -16.571   5.751   2.504  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -16.644   4.333   2.563  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.682   6.205   3.976  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.342   5.882   2.888  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.281   7.256   1.078  1.00  0.00           H  
ATOM    859  HB  THR A  53     -15.567   6.040   2.125  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.157   4.124   3.350  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.661   5.937   4.416  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -15.901   5.750   4.611  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.562   7.299   4.092  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.803   4.872  -0.201  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.863   3.859  -1.252  1.00  0.00           C  
ATOM    866  C   PHE A  54     -16.043   2.642  -0.888  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.810   2.619  -1.036  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.318   4.437  -2.595  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.197   3.440  -3.760  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -17.119   2.399  -3.901  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.124   3.536  -4.653  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.992   1.492  -4.950  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.002   2.633  -5.703  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.941   1.616  -5.857  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.875   5.271   0.139  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.913   3.538  -1.379  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.958   5.279  -2.922  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.329   4.909  -2.424  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -17.958   2.320  -3.225  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -14.421   4.356  -4.572  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.719   0.702  -5.068  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -14.193   2.741  -6.411  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.847   0.918  -6.675  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.721   1.605  -0.433  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -16.070   0.364  -0.023  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.937  -0.834  -0.334  1.00  0.00           C  
ATOM    887  O   LYS A  55     -17.952  -1.096   0.331  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -15.743   0.430   1.494  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.273   0.072   1.826  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -13.293   1.246   1.758  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -13.311   1.999   3.095  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -14.121   3.223   2.956  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.778   1.733  -0.365  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -15.133   0.254  -0.600  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -15.981   1.442   1.882  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -16.416  -0.252   2.051  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -14.201  -0.335   2.853  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -13.931  -0.745   1.160  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -12.278   0.874   1.517  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -13.580   1.927   0.931  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -13.721   1.353   3.899  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -12.284   2.268   3.418  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.736   3.135   2.134  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -14.693   3.355   3.801  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -13.499   4.035   2.833  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.547  -1.599  -1.337  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.344  -2.733  -1.798  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.193  -3.917  -0.871  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.153  -4.651  -0.587  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -16.906  -3.091  -3.246  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -17.666  -2.391  -4.421  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -17.624  -3.042  -5.806  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -17.501  -4.248  -5.972  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -17.735  -2.153  -6.832  1.00  0.00           O  
ATOM    915  H   GLU A  56     -15.636  -1.321  -1.813  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.410  -2.439  -1.796  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -15.825  -2.877  -3.353  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -16.978  -4.189  -3.376  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -18.734  -2.275  -4.156  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -17.303  -1.353  -4.544  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.986  -4.131  -0.383  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.666  -5.308   0.421  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.345  -5.134   1.131  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.606  -4.161   0.909  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.647  -6.566  -0.490  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -16.208  -7.835   0.200  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -17.645  -7.707   0.713  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -18.061  -9.023   1.384  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -19.532  -9.100   1.440  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.244  -3.409  -0.639  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.447  -5.425   1.196  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.228  -6.369  -1.412  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -14.611  -6.756  -0.841  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -16.203  -8.687  -0.505  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -15.536  -8.134   1.029  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.717  -6.854   1.416  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -18.325  -7.475  -0.132  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -17.649  -9.890   0.826  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -17.646  -9.099   2.410  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -19.936  -8.523   0.689  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -19.830 -10.078   1.319  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -19.860  -8.752   2.353  1.00  0.00           H  
ATOM    943  N   ASP A  58     -14.018  -6.068   2.007  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.717  -6.059   2.681  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.573  -6.338   1.729  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.434  -5.890   1.920  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.710  -7.061   3.867  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.887  -6.995   4.848  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -14.455  -5.752   4.915  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -14.272  -7.958   5.497  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.761  -6.801   2.214  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.571  -5.025   3.039  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.662  -8.095   3.464  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.774  -6.959   4.453  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.872  -7.113   0.701  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.883  -7.451  -0.317  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.199  -6.211  -0.839  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.134  -6.286  -1.482  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.540  -8.238  -1.505  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.551  -8.615  -2.455  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.604  -7.482  -2.329  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.887  -7.432   0.656  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.117  -8.099   0.146  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.000  -9.158  -1.088  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -10.977  -9.242  -3.048  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.195  -6.552  -2.769  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -13.001  -8.092  -3.157  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.482  -7.194  -1.719  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.804  -5.055  -0.644  1.00  0.00           N  
ATOM    970  CA  TYR A  60     -10.142  -3.789  -0.963  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.628  -2.675  -0.065  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.736  -2.131  -0.267  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.424  -3.370  -2.435  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.638  -4.111  -3.525  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.268  -4.347  -3.378  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.292  -4.547  -4.682  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.578  -5.077  -4.343  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.601  -5.278  -5.644  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.244  -5.543  -5.473  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.563  -6.264  -6.413  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.812  -5.081  -0.303  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -9.056  -3.925  -0.805  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.511  -3.460  -2.642  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.224  -2.288  -2.562  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.749  -4.019  -2.488  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.354  -4.378  -4.803  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.526  -5.288  -4.215  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.126  -5.639  -6.516  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.853  -5.984  -7.283  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.865  -2.306   0.948  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.277  -1.255   1.883  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.173  -0.253   2.146  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.981  -0.587   2.152  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.739  -1.912   3.214  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.934  -0.910   4.380  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.839  -1.521   5.783  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.377  -0.447   6.778  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -11.530   0.028   7.563  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.956  -2.846   1.074  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.114  -0.701   1.419  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -11.690  -2.462   3.047  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61     -10.012  -2.699   3.512  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -10.166  -0.116   4.336  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.905  -0.390   4.262  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -11.820  -1.944   6.073  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -10.123  -2.368   5.775  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -9.592  -0.854   7.451  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -9.906   0.410   6.252  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -12.404  -0.237   7.086  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -11.508  -0.397   8.500  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -11.486   1.054   7.651  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.552   0.989   2.397  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.609   2.086   2.605  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.288   2.268   4.071  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.049   1.847   4.959  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.172   3.407   2.001  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -8.677   3.846   0.597  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.243   2.620  -0.217  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.729   4.643  -0.192  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.607   1.149   2.438  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.659   1.829   2.101  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.277   3.337   1.976  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -8.963   4.234   2.713  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -7.784   4.494   0.734  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.447   2.046   0.295  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.081   1.922  -0.404  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -7.835   2.910  -1.204  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -10.713   4.618   0.311  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -9.458   5.711  -0.281  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -9.873   4.247  -1.215  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.175   2.916   4.365  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.812   3.283   5.733  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.453   4.748   5.827  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.409   5.480   4.823  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.592   2.438   6.211  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.806   0.921   6.330  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.541   0.381   7.388  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.203   0.065   5.402  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.702  -0.998   7.493  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.369  -1.312   5.506  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -6.129  -1.843   6.545  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.544   3.154   3.538  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.680   3.101   6.393  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.726   2.624   5.542  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.245   2.819   7.193  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.022   1.031   8.105  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.656   0.472   4.562  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.289  -1.411   8.302  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.930  -1.962   4.762  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -6.263  -2.911   6.619  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.172   5.216   7.032  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -5.888   6.633   7.259  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.561   7.024   6.651  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.397   8.119   6.090  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -5.906   6.942   8.782  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.316   7.234   9.352  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -7.695   8.717   9.426  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -8.809   8.901  10.465  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -9.448  10.216  10.278  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.166   4.506   7.824  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.672   7.227   6.754  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -5.440   6.102   9.338  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -5.248   7.813   8.989  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -8.089   6.748   8.727  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -7.413   6.771  10.355  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -6.801   9.320   9.680  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.036   9.067   8.431  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -9.562   8.089  10.374  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -8.409   8.827  11.498  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.729  10.922  10.065  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64     -10.120  10.164   9.499  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -9.944  10.482  11.141  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.583   6.142   6.749  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.224   6.447   6.310  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.067   6.318   4.811  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -0.942   6.479   4.283  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.223   5.504   7.043  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.576   4.013   7.088  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.402   3.514   6.338  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -0.939   3.221   7.977  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -3.837   5.206   7.189  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.005   7.501   6.567  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.211   5.607   6.609  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.106   5.836   8.093  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.206   3.556   8.620  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.123   6.027   4.077  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.022   5.807   2.631  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.636   4.389   2.294  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.072   4.115   1.212  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.066   5.980   4.570  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -3.989   6.045   2.148  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.274   6.500   2.201  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.897   3.447   3.180  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.684   2.030   2.887  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.925   1.410   2.293  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.039   1.965   2.412  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.249   1.261   4.181  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.867   1.469   4.444  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.410  -0.274   4.151  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.239   3.771   4.135  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.876   1.949   2.139  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.837   1.658   5.037  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.656   2.338   4.091  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.839  -0.731   3.321  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -2.061  -0.747   5.087  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.464  -0.587   4.032  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.795   0.277   1.628  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.961  -0.470   1.153  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.851  -1.936   1.499  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.972  -2.659   1.010  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.183  -0.298  -0.382  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.449  -0.977  -0.982  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.648  -0.021  -1.092  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -6.127  -1.579  -2.355  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.803  -0.083   1.487  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.847  -0.085   1.690  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.219   0.784  -0.621  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.292  -0.681  -0.914  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.738  -1.809  -0.300  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.907   0.437  -0.119  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.435   0.805  -1.797  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.548  -0.529  -1.477  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.745  -0.816  -3.059  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.363  -2.378  -2.294  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -7.024  -2.021  -2.826  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.765  -2.417   2.324  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.805  -3.833   2.681  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.505  -4.647   1.618  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.697  -4.457   1.331  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -6.509  -3.998   4.056  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.485  -5.452   4.589  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -5.158  -5.885   5.218  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -5.398  -6.285   6.680  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -4.381  -7.268   7.093  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.487  -1.722   2.683  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.765  -4.203   2.750  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -6.033  -3.331   4.802  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -7.557  -3.640   3.983  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.258  -5.586   5.370  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -6.764  -6.150   3.775  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -4.723  -6.722   4.637  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -4.427  -5.053   5.163  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -5.362  -5.391   7.338  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -6.411  -6.718   6.816  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -3.931  -7.668   6.257  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -3.670  -6.804   7.675  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -4.830  -8.021   7.634  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.782  -5.581   1.030  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.362  -6.544   0.093  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.354  -7.929   0.697  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.294  -8.539   0.908  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.655  -6.537  -1.326  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.173  -5.142  -1.842  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.550  -7.172  -2.439  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.034  -5.184  -2.888  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.756  -5.631   1.312  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.421  -6.263  -0.047  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.746  -7.167  -1.225  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.028  -4.562  -2.239  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.791  -4.539  -0.997  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.830  -8.218  -2.231  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.484  -6.604  -2.598  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.031  -7.217  -3.416  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.148  -5.726  -2.512  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.342  -5.660  -3.834  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.700  -4.159  -3.147  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.533  -8.442   1.004  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.650  -9.811   1.504  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.595 -10.808   0.368  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -7.997 -10.525  -0.769  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.965  -9.951   2.317  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.976 -11.166   3.278  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.193 -11.241   4.204  1.00  0.00           C  
ATOM   1174  CE  LYS A  71     -10.036 -12.439   5.150  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -11.346 -12.775   5.736  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.377  -7.806   0.836  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.776 -10.020   2.156  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.148  -9.017   2.892  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.827 -10.029   1.625  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -8.965 -12.110   2.701  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -8.044 -11.174   3.877  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.296 -10.292   4.766  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -11.118 -11.348   3.601  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.619 -13.312   4.606  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -9.313 -12.216   5.962  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -11.998 -11.990   5.594  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -11.721 -13.619   5.278  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -11.236 -12.952   6.745  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.134 -12.005   0.684  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.864 -13.030  -0.319  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -5.799 -12.569  -1.288  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -5.903 -11.555  -1.991  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.193 -13.296  -1.049  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.271 -14.698  -1.583  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.432 -15.751  -1.225  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.216 -15.095  -2.518  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -7.946 -16.726  -1.999  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.008 -16.422  -2.793  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.981 -12.172   1.732  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.449 -13.907   0.209  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.072 -13.138  -0.391  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.332 -12.598  -1.898  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -6.646 -15.778  -0.560  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -9.976 -14.444  -2.940  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -7.481 -17.703  -1.949  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -9.528 -17.030  -3.443  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.726 -13.348  -1.364  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -3.522 -12.983  -2.101  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.001 -14.139  -2.926  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -1.889 -14.648  -2.745  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -2.427 -12.477  -1.119  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -1.220 -11.685  -1.689  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -0.151 -12.574  -2.350  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -1.711 -10.638  -2.699  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.821 -14.291  -0.874  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -3.790 -12.193  -2.829  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -2.913 -11.848  -0.340  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -2.033 -13.349  -0.554  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -0.737 -11.151  -0.841  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73       0.217 -13.355  -1.656  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -0.568 -13.095  -3.234  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73       0.711 -11.997  -2.705  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -2.279 -11.099  -3.529  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -2.369  -9.880  -2.233  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -0.866 -10.093  -3.163  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.833 -14.576  -3.861  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.466 -15.591  -4.838  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.074 -14.995  -6.173  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.963 -13.776  -6.357  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.645 -16.594  -5.024  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -6.047 -15.996  -4.740  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -7.199 -16.702  -5.469  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -7.321 -18.143  -4.957  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -6.649 -19.056  -5.899  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.812 -14.161  -3.815  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.584 -16.140  -4.462  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.637 -16.995  -6.059  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -4.454 -17.475  -4.379  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -6.281 -16.047  -3.661  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.052 -14.919  -5.001  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -8.138 -16.137  -5.315  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -7.006 -16.698  -6.561  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -6.876 -18.235  -3.944  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -8.385 -18.441  -4.848  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -5.947 -18.533  -6.443  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -6.183 -19.810  -5.374  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -7.345 -19.463  -6.539  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.833 -15.892  -7.123  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.445 -15.477  -8.471  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.466 -14.551  -9.100  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.159 -13.687  -9.933  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.212 -16.729  -9.381  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -1.122 -17.503  -8.896  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.858 -16.446 -10.857  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.903 -16.911  -6.822  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.508 -14.903  -8.381  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -3.132 -17.353  -9.355  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.331 -16.981  -9.060  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.944 -15.830 -10.949  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.686 -17.376 -11.430  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.666 -15.911 -11.391  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.709 -14.715  -8.680  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.831 -13.956  -9.221  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.962 -12.614  -8.540  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.198 -11.576  -9.178  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.139 -14.785  -9.113  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.481 -15.696 -10.301  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -6.718 -16.552 -10.726  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.729 -15.461 -10.807  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.839 -15.473  -7.942  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.594 -13.752 -10.281  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.137 -15.413  -8.205  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.997 -14.096  -8.971  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.830 -12.610  -7.227  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.900 -11.376  -6.448  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.697 -10.490  -6.687  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.694  -9.305  -6.281  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.078 -11.703  -4.942  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.521 -11.843  -4.434  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.287 -10.896  -4.336  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -7.852 -13.133  -4.124  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.633 -13.553  -6.773  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.778 -10.819  -6.823  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.541 -12.629  -4.669  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.593 -10.912  -4.336  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.651 -10.998  -7.308  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.436 -10.213  -7.541  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.581  -9.342  -8.766  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.723  -9.822  -9.899  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.241 -11.180  -7.690  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.006 -10.624  -8.454  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.497 -11.349  -9.713  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       1.688 -11.441  -9.965  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78      -0.368 -11.862 -10.550  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.705 -12.019  -7.607  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.280  -9.548  -6.673  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.919 -11.509  -6.682  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.592 -12.102  -8.198  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.180  -9.587  -8.788  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.867 -10.539  -7.764  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -1.348 -11.734 -10.293  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.038 -12.281 -11.389  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.551  -8.040  -8.553  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.732  -7.065  -9.623  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -1.808  -5.885  -9.447  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.030  -5.787  -8.487  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.218  -6.621  -9.696  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.278  -7.687  -9.384  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.627  -8.425 -10.481  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.767  -7.836  -8.274  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.407  -7.738  -7.538  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.437  -7.563 -10.564  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.402  -5.761  -9.025  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.433  -6.230 -10.711  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -1.856  -4.969 -10.397  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.137  -3.701 -10.273  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.103  -2.606  -9.875  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.304  -2.653 -10.201  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.305  -3.390 -11.585  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.745  -4.489 -11.953  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.432  -2.017 -11.534  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.923  -4.774 -13.459  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.438  -5.208 -11.256  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.422  -3.794  -9.433  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.029  -3.351 -12.425  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.724  -4.254 -11.491  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       0.448  -5.451 -11.496  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.254  -1.163 -11.386  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       1.181  -1.979 -10.720  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.961  -1.786 -12.473  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       0.774  -3.858 -14.059  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.937  -5.151 -13.688  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.200  -5.519 -13.837  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.629  -1.617  -9.144  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.490  -0.601  -8.543  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.861   0.766  -8.641  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.710   0.931  -9.074  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.731  -0.931  -7.036  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.207  -2.357  -6.737  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.317  -3.432  -6.800  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.540  -2.583  -6.387  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -2.734  -4.705  -6.417  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.955  -3.856  -6.004  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.049  -4.913  -6.011  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.450  -6.161  -5.627  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.570  -1.574  -9.044  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.463  -0.566  -9.069  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.796  -0.761  -6.467  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.437  -0.193  -6.606  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.281  -3.271  -7.066  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.236  -1.757  -6.326  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.037  -5.529  -6.423  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -5.978  -4.010  -5.692  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -5.035  -6.075  -4.873  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.616   1.780  -8.262  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.091   3.140  -8.176  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.831   3.936  -7.128  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.059   4.102  -7.176  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.187   3.824  -9.568  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.291   5.080  -9.699  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -1.572   5.945 -10.930  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -3.003   6.494 -10.846  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -3.164   7.590 -11.818  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.637   1.554  -8.059  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.030   3.083  -7.864  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.914   3.099 -10.359  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.244   4.091  -9.779  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.423   5.738  -8.819  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.225   4.778  -9.685  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -0.828   6.763 -10.992  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -1.448   5.340 -11.851  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.740   5.689 -11.044  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -3.229   6.867  -9.825  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -2.263   8.071 -11.947  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -3.478   7.205 -12.721  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -3.864   8.260 -11.469  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.094   4.447  -6.160  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.694   5.118  -5.009  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.702   6.617  -5.196  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.663   7.290  -5.251  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -1.920   4.708  -3.693  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.381   4.917  -3.703  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.421   5.430  -2.418  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.040   4.325  -6.256  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.748   4.795  -4.923  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.091   3.619  -3.543  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.098   5.973  -3.872  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83       0.093   4.599  -2.755  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.122   4.317  -4.486  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.507   5.292  -2.268  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -1.933   5.038  -1.506  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.231   6.519  -2.452  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.898   7.176  -5.275  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.110   8.610  -5.444  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.970   9.150  -4.324  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.169   8.853  -4.222  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.717   8.917  -6.836  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.358   7.782  -7.427  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.723   6.500  -5.161  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.134   9.125  -5.369  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.462   9.731  -6.746  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.948   9.310  -7.529  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.602   8.025  -8.324  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.371   9.962  -3.474  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.045  10.435  -2.262  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.034  11.946  -2.225  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.949  12.573  -2.311  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.429   9.755  -0.971  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.840   8.318  -1.208  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.440   9.693   0.217  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.588   7.956  -0.387  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.391  10.290  -3.732  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.107  10.138  -2.333  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.579  10.388  -0.646  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -4.630   7.556  -1.061  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -3.550   8.213  -2.271  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.806  10.687   0.529  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.325   9.075  -0.020  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.987   9.269   1.132  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -2.286   8.780   0.287  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -2.735   7.056   0.237  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -1.725   7.744  -1.045  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.173  12.596  -2.100  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.290  14.038  -2.313  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.759  14.769  -1.077  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -6.991  14.194  -0.005  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.313  14.318  -3.459  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.159  13.464  -4.725  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -7.208  12.069  -4.634  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -6.963  14.067  -5.970  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -7.111  11.289  -5.782  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -6.868  13.284  -7.118  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -6.943  11.897  -7.023  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.855  11.133  -8.152  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.013  12.025  -1.772  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.298  14.442  -2.585  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.343  14.207  -3.061  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.266  15.382  -3.761  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -7.350  11.590  -3.674  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.919  15.144  -6.055  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -7.164  10.213  -5.700  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.733  13.749  -8.083  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.042  11.354  -8.609  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.885  16.081  -1.211  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.334  16.947  -0.125  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.801  17.277  -0.277  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.537  16.672  -1.069  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.447  18.221  -0.044  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.471  19.167  -1.254  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -5.929  18.607  -2.376  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -6.907  20.308  -1.199  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.677  16.463  -2.185  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.234  16.362   0.807  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.678  18.834   0.849  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.396  17.911   0.115  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.252  18.238   0.511  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.651  18.654   0.506  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.050  19.224  -0.835  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.199  19.081  -1.288  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.918  19.693   1.647  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.803  21.020   1.150  1.00  0.00           O  
ATOM   1462  CG2 THR A  88      -9.956  19.648   2.854  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.532  18.657   1.177  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.279  17.761   0.684  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.954  19.543   2.020  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -11.616  21.196   0.666  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -8.904  19.799   2.546  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.193  20.423   3.605  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.001  18.684   3.394  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.125  19.898  -1.493  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.424  20.609  -2.734  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.173  19.759  -3.960  1.00  0.00           C  
ATOM   1473  O   LYS A  89     -10.117  20.288  -5.094  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.573  21.910  -2.792  1.00  0.00           C  
ATOM   1475  CG  LYS A  89     -10.004  22.982  -1.760  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -8.864  23.551  -0.910  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -7.831  24.216  -1.828  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -7.068  25.218  -1.063  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.158  19.922  -1.048  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.500  20.869  -2.731  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.506  21.662  -2.633  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.617  22.335  -3.816  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -10.469  23.844  -2.275  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89     -10.795  22.569  -1.103  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -9.271  24.269  -0.171  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -8.390  22.737  -0.325  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -7.147  23.455  -2.259  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -8.321  24.706  -2.695  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -7.057  24.954  -0.067  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -6.101  25.258  -1.417  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -7.510  26.142  -1.168  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.035  18.456  -3.814  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.922  17.556  -4.963  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.594  17.681  -5.668  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.470  17.357  -6.869  1.00  0.00           O  
ATOM   1496  H   GLY A  90      -9.973  18.088  -2.817  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.064  16.506  -4.641  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.735  17.774  -5.687  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.571  18.152  -4.982  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.219  18.184  -5.536  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.465  16.918  -5.210  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.318  16.540  -4.033  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.462  19.424  -4.977  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.864  20.758  -5.652  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -4.725  21.497  -6.360  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -3.446  21.388  -5.519  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -2.391  22.222  -6.122  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.784  18.540  -4.013  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.293  18.258  -6.637  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.636  19.503  -3.884  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.367  19.266  -5.077  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -6.641  20.578  -6.419  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.337  21.425  -4.904  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -4.579  21.076  -7.374  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -5.000  22.562  -6.501  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -3.641  21.706  -4.473  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -3.097  20.337  -5.455  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -2.806  23.092  -6.485  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -1.684  22.451  -5.408  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -1.944  21.707  -6.894  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.948  16.248  -6.222  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.071  15.097  -6.005  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.775  15.538  -5.363  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.784  15.851  -6.039  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.800  14.364  -7.351  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.988  15.156  -8.649  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -5.029  15.121  -9.289  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -2.994  15.873  -9.099  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.209  16.593  -7.195  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.570  14.408  -5.298  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.754  13.989  -7.359  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.414  13.444  -7.417  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -2.161  15.932  -8.514  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -3.238  16.397  -9.943  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.762  15.568  -4.044  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.630  16.110  -3.290  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.531  15.087  -3.085  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.657  15.407  -2.950  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.136  16.661  -1.899  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.355  17.623  -1.939  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.524  15.552  -0.890  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.598  15.129  -3.553  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.183  16.927  -3.883  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.298  17.234  -1.448  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.250  17.155  -2.392  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.646  17.976  -0.930  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.146  18.546  -2.512  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.698  14.837  -0.727  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.768  15.970   0.106  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.401  14.968  -1.225  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.931  13.829  -3.083  1.00  0.00           N  
ATOM   1552  CA  LEU A  94      -0.001  12.710  -2.981  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.416  11.599  -3.920  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.602  11.305  -4.122  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.111  12.245  -1.495  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       0.759  10.880  -1.125  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       0.491  10.583   0.366  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.274   9.694  -1.970  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.979  13.684  -3.204  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.994  13.044  -3.328  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       0.675  13.031  -0.945  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.909  12.262  -1.058  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.858  10.976  -1.252  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       0.887  11.374   1.025  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94      -0.584  10.470   0.588  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       0.987   9.638   0.678  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94      -0.831   9.598  -1.934  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       0.548   9.839  -3.035  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       0.713   8.745  -1.657  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.585  10.948  -4.496  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.352   9.962  -5.546  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.518   9.010  -5.678  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.676   9.351  -5.400  1.00  0.00           O  
ATOM   1574  CB  GLU A  95       0.094  10.720  -6.880  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.234   9.909  -8.210  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.110  10.488  -9.325  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       2.320  10.636  -9.212  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       0.418  10.820 -10.450  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.552  11.172  -4.097  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.541   9.366  -5.279  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.916  11.173  -6.839  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95       0.778  11.590  -6.928  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       0.625   8.898  -7.991  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -0.763   9.725  -8.651  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.224   7.804  -6.132  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.235   6.763  -6.288  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.653   5.539  -6.956  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.454   5.244  -6.856  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.829   6.406  -4.898  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.159   7.137  -4.589  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.355   6.218  -4.324  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.591   7.074  -4.016  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       7.328   7.336  -5.265  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.204   7.648  -6.402  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.036   7.150  -6.945  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.084   6.631  -4.106  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.992   5.313  -4.832  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.446   7.784  -5.440  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.014   7.825  -3.732  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.120   5.530  -3.488  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       5.541   5.580  -5.212  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.292   8.028  -3.535  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       7.259   6.565  -3.291  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       7.397   6.467  -5.813  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       6.828   8.049  -5.816  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       8.273   7.677  -5.041  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.495   4.815  -7.671  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.074   3.615  -8.390  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.532   2.369  -7.670  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.543   2.367  -6.948  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.567   3.648  -9.895  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.871   5.078 -10.447  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.573   2.951 -10.874  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.639   5.136 -11.784  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.497   5.175  -7.718  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.969   3.592  -8.387  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.522   3.083  -9.928  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.920   5.616 -10.621  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.393   5.682  -9.680  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.390   1.890 -10.625  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.590   3.457 -10.898  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.950   2.928 -11.911  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.599   4.588 -11.729  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       3.061   4.707 -12.622  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.875   6.178 -12.064  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.791   1.288  -7.825  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       2.085   0.047  -7.111  1.00  0.00           C  
ATOM   1628  C   PHE A  98       2.001  -1.145  -8.035  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.489  -1.057  -9.164  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       1.070  -0.146  -5.944  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.552   0.259  -4.543  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       2.248  -0.642  -3.733  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.302   1.555  -4.076  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       2.709  -0.243  -2.480  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.752   1.947  -2.820  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.470   1.053  -2.029  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.945   1.378  -8.466  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       3.116   0.101  -6.712  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98       0.143   0.423  -6.169  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.724  -1.199  -5.918  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       2.458  -1.641  -4.086  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       0.791   2.271  -4.706  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       3.259  -0.939  -1.863  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.570   2.956  -2.477  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.828   1.364  -1.059  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.513  -2.279  -7.594  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.467  -3.508  -8.384  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.405  -4.728  -7.495  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.442  -5.309  -7.122  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.677  -3.571  -9.355  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.640  -2.639 -10.575  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       3.952  -1.458 -10.521  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.250  -3.277 -11.719  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.974  -2.242  -6.634  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.522  -3.480  -8.955  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       4.624  -3.378  -8.821  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.781  -4.606  -9.738  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.208  -5.166  -7.154  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.035  -6.371  -6.343  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.497  -7.595  -7.098  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.048  -7.881  -8.219  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.445  -6.512  -5.892  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.770  -6.713  -4.388  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.992  -8.192  -4.025  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       0.338  -6.124  -3.505  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.372  -4.622  -7.529  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.689  -6.292  -5.456  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.010  -5.617  -6.246  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.906  -7.353  -6.460  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.709  -6.160  -4.163  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -1.424  -8.763  -4.868  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -0.055  -8.695  -3.724  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -1.707  -8.294  -3.188  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       1.324  -6.573  -3.739  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100       0.441  -5.030  -3.644  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100       0.153  -6.305  -2.436  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.390  -8.355  -6.491  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.028  -9.484  -7.160  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.870 -10.771  -6.380  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.487 -10.796  -5.202  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.540  -9.174  -7.365  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.816  -7.932  -8.247  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.618  -8.209  -9.522  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       4.845  -7.668 -10.732  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       5.393  -8.257 -11.967  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.628  -8.085  -5.488  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.538  -9.629  -8.140  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       5.024  -9.032  -6.378  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.042 -10.064  -7.799  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.862  -7.475  -8.574  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.323  -7.153  -7.644  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.620  -7.744  -9.442  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.787  -9.299  -9.630  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       3.764  -7.902 -10.638  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       4.910  -6.561 -10.787  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.357  -8.578 -11.796  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       4.812  -9.057 -12.254  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       5.395  -7.549 -12.714  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.174 -11.872  -7.041  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.269 -13.180  -6.400  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.634 -13.782  -6.662  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.216 -13.638  -7.746  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.108 -14.165  -6.829  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.673 -13.551  -6.744  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.111 -15.495  -6.011  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.014 -13.573  -5.349  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.383 -11.744  -8.082  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.198 -13.020  -5.307  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.291 -14.429  -7.891  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.671 -12.521  -7.149  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.011 -14.111  -7.409  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.054 -16.061  -6.105  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.936 -15.321  -4.933  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.333 -16.201  -6.354  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.037 -14.598  -4.935  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.552 -12.946  -4.616  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.022 -13.189  -5.391  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.143 -14.491  -5.674  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.514 -14.994  -5.705  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.537 -16.485  -5.438  1.00  0.00           C  
ATOM   1721  O   GLN A 103       7.122 -17.027  -4.493  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.350 -14.192  -4.684  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.708 -14.796  -4.208  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.481 -14.109  -3.076  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       9.742 -12.918  -3.122  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.896 -14.808  -2.050  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.476 -14.729  -4.880  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.917 -14.832  -6.721  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.549 -13.201  -5.154  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.690 -13.987  -3.817  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.564 -15.834  -3.851  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.401 -14.899  -5.066  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       9.691 -15.808  -2.096  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      10.459 -14.289  -1.373  1.00  0.00           H  
ATOM   1735  N   GLU A 104       5.869 -17.195  -6.344  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       5.721 -18.642  -6.280  1.00  0.00           C  
ATOM   1737  C   GLU A 104       5.003 -19.159  -7.512  1.00  0.00           C  
ATOM   1738  O   GLU A 104       3.773 -19.197  -7.633  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       4.961 -19.046  -4.988  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.131 -20.517  -4.479  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.585 -20.869  -3.093  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       3.396 -21.058  -2.873  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       5.545 -20.952  -2.131  1.00  0.00           O  
ATOM   1744  H   GLU A 104       5.492 -16.613  -7.161  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       6.731 -19.100  -6.267  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       5.296 -18.362  -4.187  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       3.885 -18.839  -5.144  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.673 -21.225  -5.195  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       6.203 -20.786  -4.477  1.00  0.00           H  
ATOM   1750  N   ARG A 105       5.825 -19.557  -8.480  1.00  0.00           N  
ATOM   1751  CA  ARG A 105       5.350 -20.083  -9.753  1.00  0.00           C  
ATOM   1752  C   ARG A 105       6.310 -21.110 -10.308  1.00  0.00           C  
ATOM   1753  O   ARG A 105       6.317 -21.430 -11.537  1.00  0.00           O  
ATOM   1754  CB  ARG A 105       5.150 -18.906 -10.748  1.00  0.00           C  
ATOM   1755  CG  ARG A 105       3.782 -18.181 -10.642  1.00  0.00           C  
ATOM   1756  CD  ARG A 105       2.624 -19.026 -11.190  1.00  0.00           C  
ATOM   1757  NE  ARG A 105       3.087 -19.713 -12.422  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105       3.248 -19.143 -13.609  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105       3.062 -17.879 -13.847  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105       3.612 -19.898 -14.585  1.00  0.00           N  
ATOM   1761  OXT ARG A 105       7.093 -21.651  -9.467  1.00  0.00           O  
ATOM   1762  H   ARG A 105       6.857 -19.497  -8.226  1.00  0.00           H  
ATOM   1763  HA  ARG A 105       4.385 -20.592  -9.572  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105       5.951 -18.154 -10.601  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105       5.299 -19.272 -11.785  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105       3.552 -17.916  -9.590  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105       3.820 -17.214 -11.183  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105       2.295 -19.767 -10.434  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105       1.749 -18.381 -11.413  1.00  0.00           H  
ATOM   1770  HE  ARG A 105       3.300 -20.718 -12.349  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105       2.700 -17.368 -13.041  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105       3.288 -17.544 -14.782  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105       3.696 -20.876 -14.301  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105       3.767 -19.462 -15.491  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.273   1.813   8.068  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.011   0.992   8.452  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.411  -0.476   8.791  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.542  -0.546   9.867  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.752   0.314   9.385  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.899   0.430  10.406  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.045   1.836   7.332  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       2.953   1.713   6.110  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.991   1.006   7.352  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.745  -1.169   9.254  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.982  -1.919  10.113  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.299   1.666   9.088  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.763  -0.695  10.328  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.301   2.654   8.219  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.648   1.455   7.109  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.400   1.435   9.384  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.774  -0.986   7.876  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.166  -0.100  10.812  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.169  -0.131   8.459  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.493   1.341  10.206  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -3.509   0.536  11.436  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.933   2.194   6.291  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       3.139   0.657   5.837  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.506   2.206   5.227  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.869   0.348   6.568  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.420  -1.951   9.707  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.120  -0.816  11.211  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.066  -2.340  11.510  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -3.031  -3.544  11.693  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.939  -4.049  13.167  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.481  -4.344  13.621  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.555  -3.131  13.302  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.946  -3.413  13.509  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.021  -3.508  10.201  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.483  -3.093  10.049  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.431  -3.164  11.357  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.694  -5.245  13.302  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.461  -4.621  15.053  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.727  -2.740  11.913  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.529  -3.962  12.335  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.456  -4.118   9.289  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.396  -1.488  12.142  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.674  -4.361  11.034  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.372  -3.287  13.846  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -1.126  -5.214  13.032  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.836  -2.275  13.947  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.086  -4.131  14.337  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.486  -2.494  13.804  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.836  -3.238   9.011  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -7.146  -3.674  10.719  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.627  -2.025  10.298  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.972  -2.616  12.041  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -3.116  -5.874  13.739  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.151  -4.839  12.237  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -1.200  -5.987  15.471  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.078  -6.048  16.349  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.290  -7.501  16.864  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.976  -8.053  17.577  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -2.247  -7.877  16.690  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -3.540  -8.225  17.448  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -0.034  -5.143  17.445  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.424  -7.580  17.773  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -0.778  -9.433  17.873  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -2.345  -6.498  16.216  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -4.691  -8.079  16.580  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -1.026  -6.628  14.583  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.953  -5.751  15.743  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       0.472  -8.152  15.985  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -1.115  -7.505  18.528  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -2.170  -8.549  15.812  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -3.634  -7.571  18.337  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -3.502  -9.265  17.825  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.341  -4.312  17.144  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       0.173  -9.559  17.915  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -5.960  -8.460  17.182  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -7.111  -8.328  16.150  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -7.458  -6.840  15.859  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -7.651  -6.005  17.157  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -6.439  -6.210  18.112  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -6.545  -5.478  19.458  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -8.259  -9.004  16.658  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -8.670  -6.775  15.061  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -7.788  -4.630  16.813  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -6.245  -7.636  18.356  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -6.965  -6.383  20.499  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -5.899  -9.520  17.499  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -6.814  -8.822  15.206  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -6.596  -6.411  15.307  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -8.577  -6.334  17.666  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -5.530  -5.823  17.619  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -7.240  -4.620  19.384  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -5.554  -5.051  19.708  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -7.930  -9.795  17.091  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -8.719  -4.421  16.920  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -7.560  -5.770  21.671  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -6.603  -4.688  22.233  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -5.364  -5.341  22.906  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -5.736  -6.460  23.913  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -6.705  -7.489  23.258  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -7.257  -8.545  24.234  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -7.339  -3.876  23.190  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -4.587  -4.343  23.559  1.00  0.00           O  
HETATM 1878  O4  MAN B   5      -4.543  -7.108  24.345  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -7.847  -6.785  22.681  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -8.401  -8.061  24.926  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -8.513  -5.271  21.411  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -6.254  -4.068  21.383  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -4.738  -5.785  22.108  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -6.230  -6.004  24.792  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -6.175  -8.023  22.446  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -6.483  -8.814  24.977  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -7.510  -9.481  23.703  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -4.002  -3.982  22.889  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -4.380  -7.811  23.712  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -8.755  -8.811  25.410  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -8.047  -2.719  22.665  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -8.512  -1.806  23.826  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -9.694  -2.445  24.600  1.00  0.00           C  
HETATM 1894  C4  MAN B   6     -10.848  -2.891  23.665  1.00  0.00           C  
HETATM 1895  C5  MAN B   6     -10.306  -3.787  22.511  1.00  0.00           C  
HETATM 1896  C6  MAN B   6     -11.354  -4.121  21.433  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -8.904  -0.545  23.289  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -10.186  -1.526  25.571  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -11.817  -3.599  24.431  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -9.191  -3.118  21.844  1.00  0.00           O  
HETATM 1901  O6  MAN B   6     -11.245  -5.473  21.005  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -7.351  -2.136  22.031  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -7.667  -1.634  24.519  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -9.313  -3.334  25.139  1.00  0.00           H  
HETATM 1905  H4  MAN B   6     -11.329  -1.992  23.233  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -9.939  -4.740  22.937  1.00  0.00           H  
HETATM 1907  H61 MAN B   6     -11.218  -3.460  20.556  1.00  0.00           H  
HETATM 1908  H62 MAN B   6     -12.378  -3.930  21.805  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -8.284  -0.355  22.581  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -9.417  -1.066  25.914  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -11.624  -3.402  25.351  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6     -10.540  -5.488  20.353  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -8.597  -6.178  13.741  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -9.210  -4.756  13.764  1.00  0.00           C  
HETATM 1915  C3  MAN B   7     -10.754  -4.816  13.912  1.00  0.00           C  
HETATM 1916  C4  MAN B   7     -11.420  -5.772  12.888  1.00  0.00           C  
HETATM 1917  C5  MAN B   7     -10.730  -7.169  12.907  1.00  0.00           C  
HETATM 1918  C6  MAN B   7     -11.216  -8.120  11.797  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.858  -4.086  12.557  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -11.303  -3.510  13.779  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -12.803  -5.896  13.203  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -9.283  -7.010  12.750  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -11.231  -9.471  12.245  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -7.535  -6.087  13.447  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -8.782  -4.184  14.608  1.00  0.00           H  
HETATM 1926  H3  MAN B   7     -10.988  -5.178  14.932  1.00  0.00           H  
HETATM 1927  H4  MAN B   7     -11.326  -5.334  11.876  1.00  0.00           H  
HETATM 1928  H5  MAN B   7     -10.924  -7.656  13.882  1.00  0.00           H  
HETATM 1929  H61 MAN B   7     -10.550  -8.047  10.917  1.00  0.00           H  
HETATM 1930  H62 MAN B   7     -12.224  -7.834  11.444  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -9.637  -4.125  11.996  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -10.564  -2.930  13.580  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -12.935  -5.405  14.017  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -11.391  -9.434  13.191  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       2.752  -7.752  17.198  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       3.690  -8.456  18.215  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       4.082  -7.492  19.369  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       4.613  -6.128  18.858  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       3.613  -5.500  17.842  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.135  -4.221  17.159  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       4.889  -8.897  17.516  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       5.063  -8.109  20.197  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       4.806  -5.259  19.970  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.310  -6.466  16.789  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       4.026  -3.094  18.019  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       2.696  -8.402  16.303  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       3.142  -9.319  18.642  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       3.184  -7.311  19.989  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.589  -6.285  18.359  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       2.672  -5.245  18.367  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       3.555  -4.021  16.239  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       5.186  -4.345  16.838  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       4.582  -8.696  20.786  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       3.935  -4.936  20.209  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       3.795  -2.352  17.455  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       5.596 -10.043  18.067  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       7.107  -9.728  18.200  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       7.797  -9.691  16.812  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       7.501 -10.958  15.969  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       5.967 -11.225  15.892  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       5.606 -12.572  15.236  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       7.711 -10.725  19.019  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       9.203  -9.539  16.980  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       8.045 -10.781  14.664  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       5.389 -11.227  17.236  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       5.174 -12.399  13.892  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.215 -10.261  19.084  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       7.234  -8.750  18.701  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       7.424  -8.806  16.263  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       7.999 -11.827  16.442  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       5.487 -10.417  15.305  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       4.799 -13.067  15.807  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       6.468 -13.265  15.262  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       7.587 -10.435  19.926  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       9.586 -10.403  16.812  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       8.156 -11.663  14.301  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       5.968 -12.237  13.378  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      11.264  11.219 -23.077  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.200  10.481 -22.234  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.481   9.441 -21.408  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.309   9.113 -21.642  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.974  11.476 -21.326  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.319  11.945 -21.933  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.539  11.124 -21.508  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.586  11.155 -22.630  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.936  11.108 -22.041  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.539  10.578 -23.430  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.821  11.967 -22.525  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.771  11.635 -23.872  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.914   9.948 -22.890  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.341  12.361 -21.120  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.150  11.014 -20.333  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.279  11.894 -23.038  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.482  13.015 -21.693  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.949  11.524 -20.561  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.233  10.078 -21.299  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.437  10.302 -23.324  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.483  12.070 -23.249  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.892  10.658 -21.115  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.561  10.568 -22.656  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.300  12.066 -21.938  1.00  0.00           H  
ATOM     25  N   GLU A   2      12.168   8.917 -20.409  1.00  0.00           N  
ATOM     26  CA  GLU A   2      11.654   7.812 -19.605  1.00  0.00           C  
ATOM     27  C   GLU A   2      11.739   8.130 -18.131  1.00  0.00           C  
ATOM     28  O   GLU A   2      12.480   9.026 -17.697  1.00  0.00           O  
ATOM     29  CB  GLU A   2      12.464   6.532 -19.954  1.00  0.00           C  
ATOM     30  CG  GLU A   2      12.360   5.991 -21.419  1.00  0.00           C  
ATOM     31  CD  GLU A   2      11.345   4.884 -21.714  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      10.812   4.317 -20.597  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      11.043   4.544 -22.850  1.00  0.00           O  
ATOM     34  H   GLU A   2      13.128   9.344 -20.228  1.00  0.00           H  
ATOM     35  HA  GLU A   2      10.588   7.657 -19.856  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      13.532   6.715 -19.725  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      12.172   5.726 -19.252  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      12.131   6.825 -22.108  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      13.345   5.621 -21.759  1.00  0.00           H  
ATOM     40  N   ILE A   3      10.985   7.401 -17.328  1.00  0.00           N  
ATOM     41  CA  ILE A   3      10.994   7.593 -15.880  1.00  0.00           C  
ATOM     42  C   ILE A   3      10.363   6.418 -15.168  1.00  0.00           C  
ATOM     43  O   ILE A   3       9.526   5.689 -15.721  1.00  0.00           O  
ATOM     44  CB  ILE A   3      10.308   8.962 -15.478  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      11.246   9.966 -14.733  1.00  0.00           C  
ATOM     46  CG2 ILE A   3       9.025   8.764 -14.613  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      10.907  11.460 -14.907  1.00  0.00           C  
ATOM     48  H   ILE A   3      10.345   6.692 -17.800  1.00  0.00           H  
ATOM     49  HA  ILE A   3      12.050   7.624 -15.555  1.00  0.00           H  
ATOM     50  HB  ILE A   3      10.002   9.454 -16.425  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      11.304   9.710 -13.657  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      12.282   9.846 -15.102  1.00  0.00           H  
ATOM     53 HG21 ILE A   3       8.250   8.160 -15.116  1.00  0.00           H  
ATOM     54 HG22 ILE A   3       9.245   8.276 -13.645  1.00  0.00           H  
ATOM     55 HG23 ILE A   3       8.521   9.720 -14.384  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      10.324  11.633 -15.830  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      10.301  11.844 -14.064  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      11.809  12.093 -14.981  1.00  0.00           H  
ATOM     59  N   THR A   4      10.741   6.227 -13.917  1.00  0.00           N  
ATOM     60  CA  THR A   4      10.200   5.154 -13.086  1.00  0.00           C  
ATOM     61  C   THR A   4       9.173   5.687 -12.117  1.00  0.00           C  
ATOM     62  O   THR A   4       9.313   6.789 -11.558  1.00  0.00           O  
ATOM     63  CB  THR A   4      11.352   4.419 -12.322  1.00  0.00           C  
ATOM     64  OG1 THR A   4      12.201   5.360 -11.676  1.00  0.00           O  
ATOM     65  CG2 THR A   4      12.308   3.563 -13.182  1.00  0.00           C  
ATOM     66  H   THR A   4      11.479   6.904 -13.547  1.00  0.00           H  
ATOM     67  HA  THR A   4       9.689   4.428 -13.743  1.00  0.00           H  
ATOM     68  HB  THR A   4      10.896   3.764 -11.549  1.00  0.00           H  
ATOM     69  HG1 THR A   4      11.692   6.172 -11.602  1.00  0.00           H  
ATOM     70 HG21 THR A   4      12.801   4.165 -13.969  1.00  0.00           H  
ATOM     71 HG22 THR A   4      13.106   3.096 -12.577  1.00  0.00           H  
ATOM     72 HG23 THR A   4      11.788   2.729 -13.688  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.104   4.938 -11.904  1.00  0.00           N  
ATOM     74  CA  ASN A   5       6.979   5.417 -11.101  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.128   4.274 -10.602  1.00  0.00           C  
ATOM     76  O   ASN A   5       4.893   4.261 -10.778  1.00  0.00           O  
ATOM     77  CB  ASN A   5       6.126   6.404 -11.955  1.00  0.00           C  
ATOM     78  CG  ASN A   5       5.780   5.960 -13.380  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       5.499   4.802 -13.653  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       5.789   6.849 -14.336  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.114   3.971 -12.351  1.00  0.00           H  
ATOM     82  HA  ASN A   5       7.377   5.940 -10.211  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       5.166   6.600 -11.439  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       6.618   7.392 -12.007  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       6.103   7.788 -14.094  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       5.626   6.435 -15.258  1.00  0.00           H  
ATOM     87  N   ALA A   6       6.734   3.298  -9.951  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.007   2.119  -9.481  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.605   1.545  -8.215  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.659   1.957  -7.714  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.986   1.103 -10.636  1.00  0.00           C  
ATOM     92  H   ALA A   6       7.787   3.401  -9.829  1.00  0.00           H  
ATOM     93  HA  ALA A   6       4.971   2.423  -9.232  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.492   1.512 -11.538  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.004   0.789 -10.937  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.431   0.184 -10.363  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.901   0.569  -7.660  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.236  -0.022  -6.369  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.050  -1.521  -6.397  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.962  -2.039  -6.696  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.381   0.621  -5.240  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.256  -0.116  -3.879  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       6.631  -0.221  -3.205  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.272   0.574  -2.919  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.053   0.243  -8.221  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.309   0.155  -6.172  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       5.766   1.642  -5.048  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.352   0.788  -5.632  1.00  0.00           H  
ATOM    109  HG  LEU A   7       4.896  -1.147  -4.079  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       7.365  -0.745  -3.847  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       7.058   0.772  -2.966  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       6.579  -0.790  -2.258  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.535   1.631  -2.736  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       3.242   0.556  -3.321  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.226   0.064  -1.939  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.111  -2.250  -6.108  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.044  -3.706  -6.005  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.231  -4.129  -4.804  1.00  0.00           C  
ATOM    119  O   GLU A   8       6.580  -3.838  -3.649  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.495  -4.260  -5.929  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.513  -3.760  -7.007  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.609  -2.783  -6.577  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.339  -3.211  -5.511  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.810  -1.715  -7.143  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.026  -1.718  -5.989  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.542  -4.103  -6.906  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       8.909  -4.033  -4.927  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.454  -5.366  -5.960  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      10.022  -4.627  -7.468  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       8.973  -3.285  -7.849  1.00  0.00           H  
ATOM    131  N   THR A   9       5.136  -4.824  -5.045  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.224  -5.233  -3.976  1.00  0.00           C  
ATOM    133  C   THR A   9       4.129  -6.740  -3.907  1.00  0.00           C  
ATOM    134  O   THR A   9       3.680  -7.407  -4.850  1.00  0.00           O  
ATOM    135  CB  THR A   9       2.816  -4.579  -4.182  1.00  0.00           C  
ATOM    136  OG1 THR A   9       2.796  -3.799  -5.372  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.343  -3.610  -3.078  1.00  0.00           C  
ATOM    138  H   THR A   9       4.953  -5.097  -6.060  1.00  0.00           H  
ATOM    139  HA  THR A   9       4.637  -4.889  -3.011  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.064  -5.391  -4.281  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.435  -2.943  -5.122  1.00  0.00           H  
ATOM    142 HG21 THR A   9       3.050  -2.770  -2.938  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.354  -3.172  -3.304  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.232  -4.108  -2.096  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.568  -7.306  -2.798  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.688  -8.756  -2.652  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.582  -9.346  -1.806  1.00  0.00           C  
ATOM    148  O   TRP A  10       2.971  -8.679  -0.960  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.063  -9.075  -1.995  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.245  -9.084  -2.970  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.259  -8.107  -3.049  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.488  -9.965  -4.003  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.135  -8.354  -4.124  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.636  -9.512  -4.700  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.809 -11.140  -4.416  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       9.100 -10.222  -5.829  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.232 -11.769  -5.587  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.364 -11.321  -6.282  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.872  -6.644  -2.022  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.615  -9.215  -3.656  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.267  -8.358  -1.174  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.030 -10.062  -1.497  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.324  -7.252  -2.389  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.928  -7.786  -4.441  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       5.986 -11.543  -3.843  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10      10.007  -9.918  -6.329  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.672 -12.613  -5.963  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.673 -11.834  -7.181  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.321 -10.626  -2.016  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.378 -11.371  -1.189  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.599 -12.862  -1.299  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.556 -13.347  -1.919  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.816 -11.067  -2.852  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.475 -11.067  -0.130  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.339 -11.138  -1.492  1.00  0.00           H  
ATOM    176  N   ALA A  12       1.719 -13.623  -0.673  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.694 -15.081  -0.787  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.278 -15.569  -0.993  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.689 -14.852  -0.634  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.353 -15.664   0.474  1.00  0.00           C  
ATOM    181  H   ALA A  12       0.988 -13.101  -0.093  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.278 -15.378  -1.679  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.398 -15.315   0.588  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       1.814 -15.373   1.397  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.387 -16.767   0.449  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.086 -16.764  -1.530  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.269 -17.204  -1.900  1.00  0.00           C  
ATOM    188  C   LEU A  13      -2.082 -17.692  -0.717  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.619 -18.390   0.193  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.245 -18.303  -3.001  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.582 -18.005  -4.371  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.948 -17.875  -4.266  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.925 -19.121  -5.375  1.00  0.00           C  
ATOM    194  H   LEU A  13       0.952 -17.351  -1.720  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.796 -16.306  -2.268  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.781 -19.216  -2.579  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.302 -18.608  -3.194  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.009 -17.058  -4.763  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.256 -17.103  -3.539  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.413 -18.828  -3.953  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.407 -17.619  -5.242  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.602 -20.114  -5.011  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.010 -19.182  -5.577  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.420 -18.961  -6.346  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.348 -17.284  -0.720  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.260 -17.529   0.401  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.962 -16.542   1.510  1.00  0.00           C  
ATOM    208  O   GLY A  14      -4.054 -16.850   2.706  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.650 -16.725  -1.574  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.309 -17.446   0.072  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.109 -18.554   0.788  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.574 -15.336   1.102  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -3.023 -14.389   2.076  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.954 -12.952   1.607  1.00  0.00           C  
ATOM    215  O   GLN A  15      -2.782 -12.602   0.432  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.602 -14.886   2.441  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.751 -13.916   3.332  1.00  0.00           C  
ATOM    218  CD  GLN A  15      -0.551 -14.249   4.816  1.00  0.00           C  
ATOM    219  OE1 GLN A  15      -0.475 -15.406   5.198  1.00  0.00           O  
ATOM    220  NE2 GLN A  15      -0.465 -13.285   5.697  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.746 -15.127   0.072  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -3.678 -14.404   2.969  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -1.685 -15.857   2.960  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -1.049 -15.093   1.505  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.274 -13.827   2.929  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -1.160 -12.891   3.274  1.00  0.00           H  
ATOM    227 HE21 GLN A  15      -0.591 -12.344   5.320  1.00  0.00           H  
ATOM    228 HE22 GLN A  15      -0.380 -13.593   6.667  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.010 -12.051   2.586  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.133 -10.618   2.350  1.00  0.00           C  
ATOM    231  C   ASP A  16      -1.814  -9.976   1.976  1.00  0.00           C  
ATOM    232  O   ASP A  16      -0.712 -10.452   2.279  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -3.759  -9.930   3.595  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -3.301  -8.495   3.893  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -3.625  -7.535   3.211  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -2.477  -8.418   4.982  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.911 -12.455   3.572  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.798 -10.498   1.476  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -4.860  -9.922   3.530  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -3.538 -10.538   4.495  1.00  0.00           H  
ATOM    241  N   ILE A  17      -1.920  -8.836   1.310  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -0.782  -7.980   0.990  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.204  -6.526   1.021  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.316  -6.178   0.569  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.114  -8.390  -0.385  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.462  -7.199  -1.218  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.078  -9.201  -1.306  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       0.643  -7.465  -2.727  1.00  0.00           C  
ATOM    249  H   ILE A  17      -2.909  -8.593   0.981  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.029  -8.103   1.790  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.746  -9.048  -0.135  1.00  0.00           H  
ATOM    252 HG12 ILE A  17      -0.217  -6.329  -1.145  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.413  -6.847  -0.775  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.441 -10.135  -0.842  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.966  -8.613  -1.600  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.587  -9.533  -2.239  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.007  -8.487  -2.936  1.00  0.00           H  
ATOM    258 HD12 ILE A  17      -0.313  -7.353  -3.270  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.362  -6.758  -3.183  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.377  -5.648   1.554  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -0.777  -4.258   1.779  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.177  -3.308   0.763  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.849  -3.556   0.117  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.373  -3.838   3.222  1.00  0.00           C  
ATOM    265  CG  ASN A  18       1.095  -4.005   3.625  1.00  0.00           C  
ATOM    266  OD1 ASN A  18       1.945  -4.420   2.851  1.00  0.00           O  
ATOM    267  ND2 ASN A  18       1.448  -3.705   4.846  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.605  -5.996   1.777  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -1.875  -4.195   1.663  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.668  -2.789   3.414  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.969  -4.424   3.953  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       0.727  -3.329   5.462  1.00  0.00           H  
ATOM    273 HD22 ASN A  18       2.457  -3.782   4.995  1.00  0.00           H  
ATOM    274  N   LEU A  19      -0.823  -2.160   0.624  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.454  -1.128  -0.340  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.064   0.150   0.368  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.783   1.162   0.319  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.621  -0.875  -1.339  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.954  -1.972  -2.386  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -1.303  -1.631  -3.733  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -1.516  -3.376  -1.938  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.681  -2.041   1.252  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.434  -1.467  -0.901  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.544  -0.663  -0.758  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.418   0.072  -1.881  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -3.055  -1.983  -2.533  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -1.631  -0.644  -4.111  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -0.198  -1.607  -3.671  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -1.569  -2.370  -4.513  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.438  -3.421  -1.696  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -2.069  -3.699  -1.036  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.719  -4.139  -2.711  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.062   0.136   1.057  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.517   1.281   1.848  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.259   2.255   0.962  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.406   2.037   0.547  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.366   0.808   3.055  1.00  0.00           C  
ATOM    298  CG  ASP A  20       1.989  -0.547   3.675  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       0.641  -0.696   3.843  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       2.815  -1.400   3.963  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.658  -0.739   0.960  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.604   1.797   2.198  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.439   0.763   2.795  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.309   1.564   3.864  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.586   3.350   0.642  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.067   4.279  -0.382  1.00  0.00           C  
ATOM    307  C   ILE A  21       2.838   5.476   0.115  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.981   5.744  -0.354  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.842   4.716  -1.308  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.162   5.762  -2.430  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -0.385   5.252  -0.505  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.991   7.008  -2.048  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.646   3.458   1.134  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.773   3.701  -1.014  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.518   3.791  -1.829  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.632   5.247  -3.292  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.206   6.161  -2.827  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -0.778   4.513   0.218  1.00  0.00           H  
ATOM    319 HG22 ILE A  21      -0.131   6.165   0.068  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -1.236   5.493  -1.151  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       1.796   7.317  -1.005  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       3.077   6.819  -2.139  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.755   7.879  -2.686  1.00  0.00           H  
ATOM    324  N   PRO A  22       2.288   6.260   1.017  1.00  0.00           N  
ATOM    325  CA  PRO A  22       2.830   7.618   1.488  1.00  0.00           C  
ATOM    326  C   PRO A  22       3.944   7.619   2.514  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.000   6.809   3.447  1.00  0.00           O  
ATOM    328  CB  PRO A  22       1.639   8.331   2.126  1.00  0.00           C  
ATOM    329  CG  PRO A  22       0.965   7.132   2.814  1.00  0.00           C  
ATOM    330  CD  PRO A  22       1.022   6.028   1.747  1.00  0.00           C  
ATOM    331  HA  PRO A  22       3.161   8.154   0.602  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       2.015   9.016   2.911  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       1.014   8.750   1.330  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       1.577   6.659   3.598  1.00  0.00           H  
ATOM    335  HG3 PRO A  22      -0.054   7.450   3.068  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       1.051   5.040   2.236  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       0.178   6.154   1.052  1.00  0.00           H  
ATOM    338  N   SER A  23       4.875   8.555   2.356  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.928   8.828   3.321  1.00  0.00           C  
ATOM    340  C   SER A  23       5.522   9.931   4.270  1.00  0.00           C  
ATOM    341  O   SER A  23       6.373  10.601   4.885  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.252   9.190   2.596  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.389   9.163   3.463  1.00  0.00           O  
ATOM    344  H   SER A  23       4.778   9.090   1.423  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.091   7.910   3.918  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.428   8.477   1.766  1.00  0.00           H  
ATOM    347  HB3 SER A  23       7.181  10.181   2.108  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.085   8.678   3.011  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.232  10.168   4.401  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.730  11.333   5.124  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.801  10.937   6.246  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.397   9.774   6.390  1.00  0.00           O  
ATOM    353  CB  PHE A  24       2.959  12.271   4.141  1.00  0.00           C  
ATOM    354  CG  PHE A  24       3.802  13.000   3.083  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       4.525  12.260   2.141  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       3.876  14.394   3.066  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       5.307  12.907   1.190  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       4.658  15.041   2.113  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       5.370  14.298   1.173  1.00  0.00           C  
ATOM    360  H   PHE A  24       3.579   9.428   4.002  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.586  11.877   5.564  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       2.162  11.695   3.628  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.398  13.029   4.722  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       4.500  11.178   2.163  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.331  14.977   3.796  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       5.854  12.327   0.461  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       4.711  16.120   2.103  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       5.975  14.799   0.433  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.425  11.913   7.052  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.465  11.718   8.136  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.465  12.850   8.180  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.776  13.983   8.572  1.00  0.00           O  
ATOM    373  CB  GLN A  25       2.233  11.604   9.470  1.00  0.00           C  
ATOM    374  CG  GLN A  25       1.362  11.588  10.770  1.00  0.00           C  
ATOM    375  CD  GLN A  25       1.356  12.822  11.681  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       0.809  13.857  11.337  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       1.939  12.773  12.852  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.829  12.875   6.841  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.906  10.786   7.937  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       2.852  10.685   9.451  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.959  12.442   9.534  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       0.298  11.429  10.516  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       1.629  10.716  11.395  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       2.342  11.867  13.097  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       1.849  13.621  13.415  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.751  12.559   7.754  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.791  13.574   7.606  1.00  0.00           C  
ATOM    388  C   MET A  26      -1.971  14.364   8.880  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.593  13.940   9.981  1.00  0.00           O  
ATOM    390  CB  MET A  26      -3.126  12.905   7.177  1.00  0.00           C  
ATOM    391  CG  MET A  26      -3.152  12.308   5.754  1.00  0.00           C  
ATOM    392  SD  MET A  26      -3.020  10.515   5.842  1.00  0.00           S  
ATOM    393  CE  MET A  26      -4.252  10.097   4.599  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.925  11.533   7.516  1.00  0.00           H  
ATOM    395  HA  MET A  26      -1.474  14.289   6.824  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -3.398  12.110   7.902  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -3.946  13.645   7.247  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -4.078  12.580   5.215  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -2.309  12.709   5.159  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -5.229  10.550   4.843  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -3.936  10.464   3.606  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -4.382   9.002   4.536  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.563  15.541   8.746  1.00  0.00           N  
ATOM    404  CA  SER A  27      -2.684  16.466   9.874  1.00  0.00           C  
ATOM    405  C   SER A  27      -3.423  17.733   9.494  1.00  0.00           C  
ATOM    406  O   SER A  27      -4.233  18.289  10.248  1.00  0.00           O  
ATOM    407  CB  SER A  27      -1.289  16.786  10.468  1.00  0.00           C  
ATOM    408  OG  SER A  27      -1.012  16.049  11.664  1.00  0.00           O  
ATOM    409  H   SER A  27      -2.958  15.745   7.775  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.299  15.973  10.645  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -0.487  16.604   9.727  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -1.223  17.867  10.701  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.856  15.797  12.048  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.119  18.217   8.300  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.632  19.495   7.818  1.00  0.00           C  
ATOM    416  C   ASP A  28      -5.041  19.348   7.294  1.00  0.00           C  
ATOM    417  O   ASP A  28      -6.011  19.329   8.089  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -2.662  20.104   6.769  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.832  19.140   5.906  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.459  17.995   5.505  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.667  19.408   5.579  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.502  17.584   7.707  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.699  20.159   8.703  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -3.204  20.775   6.078  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.939  20.769   7.288  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.229  19.219   5.995  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.561  19.226   5.390  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.798  18.026   4.501  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.751  18.022   3.688  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -6.776  20.556   4.616  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -6.964  21.825   5.460  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -6.268  21.789   6.636  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -7.650  22.770   5.098  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.349  19.144   5.400  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.285  19.148   6.221  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -5.944  20.745   3.916  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -7.669  20.459   3.967  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.001  16.982   4.618  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.167  15.788   3.786  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.487  15.114   4.077  1.00  0.00           C  
ATOM    441  O   ILE A  30      -7.782  14.751   5.232  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -4.941  14.799   3.945  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -3.553  15.427   3.597  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.106  13.492   3.110  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.526  16.363   2.371  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.253  17.030   5.375  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.210  16.120   2.733  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.902  14.510   5.016  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.133  15.944   4.481  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -2.827  14.621   3.377  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.010  12.917   3.376  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.153  13.694   2.024  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.274  12.783   3.270  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -3.902  15.859   1.461  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.134  17.273   2.520  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.498  16.704   2.151  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.296  14.911   3.054  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.661  14.415   3.230  1.00  0.00           C  
ATOM    459  C   ASP A  31      -9.941  13.152   2.449  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.624  12.230   2.965  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -10.673  15.538   2.860  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.932  15.645   3.731  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -11.947  15.366   4.921  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -13.030  16.056   3.027  1.00  0.00           O  
ATOM    465  H   ASP A  31      -7.916  15.169   2.093  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.761  14.155   4.299  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.180  16.526   2.861  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.007  15.393   1.813  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.445  13.019   1.235  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.831  11.911   0.358  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.689  10.946   0.134  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.500  11.293   0.169  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.387  12.468  -0.979  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.385  13.631  -0.874  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -11.971  13.715   0.359  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.607  14.405  -1.793  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.708  13.729   0.928  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.619  11.343   0.886  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -9.570  12.791  -1.648  1.00  0.00           H  
ATOM    480  HB3 ASP A  32     -10.894  11.651  -1.532  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.049   9.694  -0.101  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.087   8.632  -0.373  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.603   7.702  -1.447  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.623   7.017  -1.263  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.709   7.843   0.947  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.463   8.740   2.203  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.466   6.920   0.760  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.037   8.205   3.532  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.102   9.515  -0.116  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.174   9.103  -0.781  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.577   7.193   1.185  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.384   8.958   2.315  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -7.931   9.731   2.049  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.600   6.162  -0.031  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.552   7.493   0.516  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.241   6.329   1.668  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.125   8.017   3.463  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.558   7.263   3.852  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.884   8.930   4.353  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.915   7.634  -2.571  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.395   6.871  -3.722  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.430   5.768  -4.093  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.209   5.858  -3.904  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.623   7.835  -4.919  1.00  0.00           C  
ATOM    505  CG  LYS A  34     -10.094   7.874  -5.409  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -10.980   8.897  -4.692  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.579  10.312  -5.130  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.554  10.815  -6.115  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.991   8.161  -2.592  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.353   6.391  -3.449  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.297   8.858  -4.640  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.967   7.546  -5.764  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -10.131   8.128  -6.484  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.539   6.864  -5.326  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -12.045   8.691  -4.914  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -10.864   8.789  -3.594  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -10.529  10.990  -4.253  1.00  0.00           H  
ATOM    518  HE3 LYS A  34      -9.563  10.321  -5.576  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -12.425  10.271  -6.044  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -11.753  11.807  -5.925  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.165  10.719  -7.064  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.973   4.702  -4.655  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.184   3.599  -5.194  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.865   2.997  -6.402  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.984   2.468  -6.318  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -7.000   2.506  -4.105  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.787   2.690  -3.189  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.805   3.348  -1.937  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.510   2.192  -3.341  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.552   3.277  -1.299  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.768   2.556  -2.186  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.906   1.437  -4.381  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.415   2.169  -2.064  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.599   0.981  -4.187  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.864   1.345  -3.049  1.00  0.00           C  
ATOM    536  H   TRP A  35      -9.038   4.715  -4.730  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.200   3.984  -5.521  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.919   2.429  -3.487  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.911   1.507  -4.579  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.687   3.806  -1.495  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.288   3.634  -0.372  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.425   1.204  -5.312  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.817   2.499  -1.222  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -2.142   0.334  -4.923  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.858   0.972  -2.922  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.217   3.077  -7.549  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.817   2.624  -8.802  1.00  0.00           C  
ATOM    548  C   GLU A  36      -7.216   1.311  -9.240  1.00  0.00           C  
ATOM    549  O   GLU A  36      -6.121   0.918  -8.795  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.609   3.730  -9.874  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.314   5.106  -9.627  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -9.128   5.720 -10.768  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -9.309   4.881 -11.825  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -9.575   6.859 -10.729  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.222   3.453  -7.503  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.899   2.463  -8.641  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -6.524   3.911  -9.993  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -7.928   3.335 -10.858  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.994   5.024  -8.758  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -7.571   5.865  -9.319  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.894   0.616 -10.134  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -7.397  -0.670 -10.632  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.766  -0.483 -11.993  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.449  -0.240 -12.998  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.553  -1.704 -10.674  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -8.363  -2.815 -11.736  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -9.401  -3.940 -11.686  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -8.803  -5.149 -10.954  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.855  -5.812 -10.163  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.786   1.063 -10.518  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.602  -1.027  -9.948  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.669  -2.174  -9.675  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -9.517  -1.178 -10.849  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -8.421  -2.384 -12.754  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -7.342  -3.238 -11.652  1.00  0.00           H  
ATOM    576  HD2 LYS A  37     -10.320  -3.579 -11.186  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -9.696  -4.224 -12.717  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -8.358  -5.862 -11.680  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -7.972  -4.843 -10.285  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.597  -5.134  -9.940  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.254  -6.592 -10.705  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.449  -6.176  -9.288  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.451  -0.573 -12.033  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.685  -0.232 -13.230  1.00  0.00           C  
ATOM    585  C   THR A  38      -5.222  -0.915 -14.468  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.185  -0.362 -15.580  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.170  -0.584 -13.035  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.963  -1.975 -13.233  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.578  -0.279 -11.642  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.975  -0.887 -11.133  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.771   0.860 -13.380  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.579  -0.026 -13.794  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.777  -2.087 -14.171  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.119  -0.812 -10.838  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.513  -0.574 -11.571  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.604   0.798 -11.395  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.708  -2.132 -14.310  1.00  0.00           N  
ATOM    598  CA  SER A  39      -6.126  -2.956 -15.443  1.00  0.00           C  
ATOM    599  C   SER A  39      -7.112  -2.223 -16.322  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.778  -1.754 -17.424  1.00  0.00           O  
ATOM    601  CB  SER A  39      -6.695  -4.314 -14.962  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.849  -4.966 -14.009  1.00  0.00           O  
ATOM    603  H   SER A  39      -5.795  -2.473 -13.304  1.00  0.00           H  
ATOM    604  HA  SER A  39      -5.232  -3.154 -16.064  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -7.690  -4.163 -14.498  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -6.881  -4.994 -15.816  1.00  0.00           H  
ATOM    607  HG  SER A  39      -5.814  -5.897 -14.245  1.00  0.00           H  
ATOM    608  N   ASP A  40      -8.349  -2.125 -15.874  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -9.400  -1.478 -16.658  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.591  -0.031 -16.263  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.580   0.614 -16.681  1.00  0.00           O  
ATOM    612  CB  ASP A  40     -10.723  -2.281 -16.534  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.870  -3.175 -15.294  1.00  0.00           C  
ATOM    614  OD1 ASP A  40     -10.303  -4.408 -15.459  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -11.419  -2.804 -14.267  1.00  0.00           O  
ATOM    616  H   ASP A  40      -8.532  -2.508 -14.897  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -9.051  -1.475 -17.706  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -11.599  -1.611 -16.565  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.839  -2.932 -17.423  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.685   0.539 -15.492  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.873   1.892 -14.960  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.208   1.998 -14.264  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.045   2.859 -14.571  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.755   2.924 -16.115  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.504   4.372 -15.626  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -7.462   5.154 -16.431  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -6.375   5.674 -15.480  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -5.864   6.963 -15.979  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.829  -0.040 -15.236  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.089   2.093 -14.206  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.935   2.626 -16.799  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.672   2.891 -16.739  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -9.440   4.960 -15.675  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.221   4.358 -14.554  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -7.033   4.504 -17.219  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -7.950   6.000 -16.955  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -6.780   5.789 -14.453  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -5.538   4.950 -15.395  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -5.832   6.946 -17.008  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -6.485   7.723 -15.667  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41      -4.915   7.123 -15.610  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.422   1.128 -13.292  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.722   1.023 -12.632  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.568   0.942 -11.127  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.833   0.119 -10.569  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -12.495  -0.205 -13.186  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.332   0.115 -14.452  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.401   1.196 -14.270  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -15.672   0.562 -13.688  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -16.198   1.419 -12.611  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.590   0.546 -12.976  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.286   1.949 -12.852  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.783  -1.020 -13.420  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -13.153  -0.619 -12.395  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -12.670   0.467 -15.266  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.798  -0.816 -14.831  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -14.016   2.001 -13.614  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -14.623   1.671 -15.248  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -16.436   0.425 -14.482  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.467  -0.453 -13.289  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.455   2.052 -12.282  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.988   1.975 -12.969  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -16.519   0.831 -11.829  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.304   1.800 -10.440  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.201   2.015  -9.002  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.072   0.729  -8.208  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.543  -0.356  -8.570  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.446   2.817  -8.518  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.551   4.230  -9.147  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.947   4.856  -9.088  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -14.834   6.368  -9.328  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.167   6.913  -9.644  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.987   2.376 -11.042  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.280   2.600  -8.806  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.367   2.248  -8.748  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.428   2.897  -7.412  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.872   4.931  -8.626  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -13.194   4.197 -10.195  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.605   4.375  -9.838  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -15.405   4.659  -8.098  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -14.411   6.873  -8.435  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.135   6.591 -10.161  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -16.604   6.346 -10.384  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -16.756   6.890  -8.800  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -16.071   7.886  -9.969  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.430   0.857  -7.054  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.198  -0.246  -6.128  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.604   0.144  -4.723  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.313  -0.575  -4.007  1.00  0.00           O  
ATOM    690  CB  ILE A  44      -9.694  -0.738  -6.182  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.278  -1.465  -7.502  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -9.323  -1.668  -4.985  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.773  -1.432  -7.843  1.00  0.00           C  
ATOM    694  H   ILE A  44     -11.120   1.854  -6.815  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -11.853  -1.084  -6.428  1.00  0.00           H  
ATOM    696  HB  ILE A  44      -9.062   0.172  -6.109  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.645  -2.509  -7.498  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.792  -0.995  -8.362  1.00  0.00           H  
ATOM    699 HG21 ILE A  44      -9.462  -1.188  -4.000  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.915  -2.602  -4.982  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -8.257  -1.963  -4.996  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.388  -0.397  -7.895  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.160  -1.977  -7.103  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.576  -1.902  -8.823  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.129   1.302  -4.298  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.325   1.794  -2.935  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.254   3.304  -2.906  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.353   3.907  -3.533  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.267   1.128  -2.039  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.546   1.851  -5.006  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.333   1.501  -2.590  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.353   0.024  -2.054  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.235   1.376  -2.358  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.366   1.439  -0.984  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.172   3.963  -2.225  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.246   5.427  -2.265  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.891   6.011  -1.028  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.822   5.458  -0.426  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -13.026   5.848  -3.531  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.661   7.279  -3.501  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -15.106   7.445  -3.013  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -15.351   7.771  -1.863  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -16.100   7.261  -3.844  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.827   3.389  -1.614  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.213   5.817  -2.316  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.350   5.784  -4.406  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.826   5.103  -3.722  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.071   7.946  -2.846  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -13.593   7.746  -4.501  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -15.830   6.969  -4.784  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -17.030   7.375  -3.436  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.409   7.180  -0.636  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.994   7.972   0.441  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.182   9.407   0.004  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.294  10.013  -0.622  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.068   7.960   1.697  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.492   7.056   2.865  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.813   6.624   3.002  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.551   6.711   3.845  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -14.191   5.861   4.103  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.927   5.943   4.941  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.247   5.518   5.071  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.524   7.501  -1.146  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.984   7.552   0.699  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.036   7.691   1.393  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -11.962   8.995   2.081  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -14.547   6.872   2.247  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -10.518   7.015   3.736  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -15.214   5.528   4.203  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.194   5.685   5.692  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.536   4.917   5.920  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.314   9.992   0.342  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.599  11.381  -0.017  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.789  11.903   0.753  1.00  0.00           C  
ATOM    755  O   ARG A  48     -16.941  11.833   0.293  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -14.832  11.463  -1.550  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.523  12.764  -2.041  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -14.678  13.527  -3.070  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.494  14.643  -3.611  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.225  14.600  -4.717  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -16.342  13.552  -5.479  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -16.856  15.669  -5.054  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.019   9.395   0.871  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.723  11.996   0.261  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -13.864  11.366  -2.081  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.420  10.582  -1.881  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -16.510  12.543  -2.496  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -15.743  13.427  -1.180  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -13.754  13.917  -2.597  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -14.362  12.848  -3.888  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -15.490  15.528  -3.083  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -15.822  12.745  -5.133  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -16.918  13.647  -6.313  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -16.691  16.433  -4.396  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -17.420  15.641  -5.901  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.544  12.414   1.945  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.619  12.826   2.845  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.420  11.621   3.285  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.457  10.570   2.630  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.523  13.884   2.155  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -16.734  15.057   1.521  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -17.548  16.337   1.305  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -16.950  17.469   2.151  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -17.476  18.763   1.682  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.522  12.464   2.241  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.171  13.271   3.756  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -18.168  13.401   1.393  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.238  14.298   2.902  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -15.880  15.336   2.166  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -16.285  14.728   0.563  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.555  16.597   0.228  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -18.605  16.162   1.591  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -17.191  17.319   3.225  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -15.842  17.474   2.088  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -17.676  18.708   0.673  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -18.342  18.987   2.191  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -16.777  19.500   1.852  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.061  11.760   4.436  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -18.979  10.746   4.944  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.380  10.913   4.397  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.376  10.801   5.140  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.976  10.822   6.498  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -17.598  11.060   7.199  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.594  11.559   8.646  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -18.633  11.091   9.391  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -16.734  12.309   9.089  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.809  12.644   4.983  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.616   9.751   4.621  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -19.674  11.621   6.816  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -19.428   9.894   6.899  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -17.006  10.125   7.183  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -16.991  11.775   6.613  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.512  11.161   3.110  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -21.814  11.184   2.420  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.031  10.010   1.466  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.128   9.754   0.961  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.908  12.508   1.614  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.296  13.191   1.657  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -23.522  14.249   0.571  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -25.005  14.269   0.177  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -25.120  14.336  -1.291  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.616  11.334   2.561  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.578  11.057   3.202  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.135  13.214   1.976  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.609  12.293   0.558  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -24.097  12.439   1.529  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.462  13.635   2.657  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -23.189  15.239   0.940  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -22.894  14.017  -0.313  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -25.522  13.367   0.565  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -25.529  15.136   0.630  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -24.266  13.952  -1.721  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -25.935  13.785  -1.597  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -25.240  15.316  -1.582  1.00  0.00           H  
ATOM    835  N   GLU A  52     -20.949   9.285   1.253  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.901   8.199   0.283  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.480   7.727   0.073  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.572   8.515  -0.233  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.528   8.695  -1.050  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.267   7.834  -2.330  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -22.014   8.200  -3.614  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.350   9.346  -3.884  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -22.270   7.135  -4.423  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.123   9.552   1.873  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.483   7.344   0.673  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.622   8.793  -0.913  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.186   9.732  -1.239  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -20.188   7.847  -2.573  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.485   6.769  -2.124  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.253   6.439   0.253  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.905   5.880   0.182  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.891   4.581  -0.591  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.921   3.921  -0.785  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.320   5.672   1.620  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -18.315   5.145   2.489  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.807   6.937   2.341  1.00  0.00           C  
ATOM    857  H   THR A  53     -20.101   5.840   0.488  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.262   6.593  -0.365  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.483   4.944   1.554  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.841   4.763   3.235  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.600   7.701   2.443  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.432   6.714   3.356  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.963   7.414   1.808  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.707   4.184  -1.024  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.534   2.959  -1.799  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.735   1.938  -1.024  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.503   2.022  -0.909  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -15.789   3.268  -3.133  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.647   2.106  -4.127  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -15.190   0.855  -3.704  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.938   2.312  -5.481  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.053  -0.186  -4.619  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.802   1.271  -6.393  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.367   0.019  -5.961  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.889   4.829  -0.799  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.529   2.526  -2.013  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.284   4.118  -3.647  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -14.776   3.657  -2.904  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -14.973   0.680  -2.660  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -16.321   3.267  -5.815  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -14.714  -1.155  -4.284  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -16.060   1.431  -7.431  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.267  -0.785  -6.674  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.424   0.943  -0.497  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.783  -0.143   0.238  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.613  -1.404   0.180  1.00  0.00           C  
ATOM    887  O   LYS A  55     -17.559  -1.598   0.962  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -15.549   0.295   1.710  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.798   1.642   1.850  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -14.398   2.008   3.283  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -15.664   2.230   4.120  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -15.472   1.650   5.461  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.478   0.968  -0.656  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.811  -0.363  -0.242  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -16.523   0.368   2.235  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.996  -0.502   2.251  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -13.862   1.623   1.261  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.408   2.456   1.409  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -13.766   1.205   3.710  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -13.775   2.926   3.277  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -15.895   3.313   4.195  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -16.550   1.766   3.638  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.755   0.912   5.416  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -15.167   2.386   6.113  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -16.360   1.245   5.791  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.270  -2.298  -0.728  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.052  -3.514  -0.942  1.00  0.00           C  
ATOM    908  C   GLU A  56     -16.811  -4.523   0.158  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.749  -5.011   0.810  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -16.681  -4.099  -2.333  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -16.730  -3.127  -3.558  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -16.302  -3.660  -4.927  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -14.961  -3.581  -5.151  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -17.093  -4.116  -5.742  1.00  0.00           O  
ATOM    915  H   GLU A  56     -15.417  -2.064  -1.321  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.125  -3.250  -0.926  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -15.665  -4.536  -2.276  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -17.337  -4.968  -2.539  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -17.756  -2.731  -3.678  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -16.115  -2.230  -3.358  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.556  -4.863   0.382  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.186  -5.922   1.317  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.772  -5.729   1.815  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.050  -4.805   1.417  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.354  -7.310   0.635  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.279  -7.277  -0.914  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -15.956  -8.462  -1.611  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -16.026  -8.192  -3.120  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -14.889  -8.850  -3.788  1.00  0.00           N  
ATOM    930  H   LYS A  57     -14.821  -4.327  -0.175  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.852  -5.869   2.200  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.579  -8.004   1.017  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -16.319  -7.760   0.950  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -15.767  -6.367  -1.309  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -14.220  -7.206  -1.231  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -15.398  -9.394  -1.392  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -16.976  -8.604  -1.199  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -16.987  -8.562  -3.536  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -16.004  -7.104  -3.334  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -14.696  -9.752  -3.329  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -15.119  -9.012  -4.779  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -14.056  -8.248  -3.723  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.362  -6.602   2.724  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -11.984  -6.595   3.212  1.00  0.00           C  
ATOM    945  C   ASP A  58     -10.988  -6.829   2.095  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.873  -6.289   2.095  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.781  -7.641   4.343  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.798  -7.669   5.487  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -12.634  -6.637   6.371  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.677  -8.514   5.583  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.097  -7.295   3.060  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.797  -5.573   3.581  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.745  -8.656   3.879  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.764  -7.530   4.784  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.392  -7.671   1.155  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.489  -8.091   0.090  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.905  -6.881  -0.615  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.948  -7.003  -1.396  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.190  -8.989  -0.994  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -11.764 -10.153  -0.419  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -10.275  -9.531  -2.116  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.412  -7.966   1.225  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.688  -8.697   0.552  1.00  0.00           H  
ATOM    964  HB  THR A  59     -11.983  -8.366  -1.455  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.067 -10.573   0.094  1.00  0.00           H  
ATOM    966 HG21 THR A  59      -9.442 -10.136  -1.712  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -10.831 -10.172  -2.826  1.00  0.00           H  
ATOM    968 HG23 THR A  59      -9.829  -8.725  -2.726  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.509  -5.722  -0.436  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.937  -4.476  -0.950  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.283  -3.320  -0.042  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.312  -2.637  -0.243  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.488  -4.142  -2.368  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.794  -4.837  -3.546  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.536  -4.416  -3.985  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.422  -5.914  -4.180  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.878  -5.118  -4.993  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.763  -6.613  -5.187  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.493  -6.213  -5.594  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.851  -6.896  -6.588  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.460  -5.730   0.041  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.838  -4.595  -0.993  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.566  -4.392  -2.420  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.468  -3.043  -2.521  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -8.037  -3.588  -3.501  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.392  -6.254  -3.844  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.890  -4.816  -5.309  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.243  -7.465  -5.644  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.817  -7.823  -6.347  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.472  -3.049   0.962  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.813  -2.050   1.976  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.014  -0.776   1.813  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.938  -0.723   1.202  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.595  -2.660   3.388  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.828  -2.515   4.315  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.504  -2.155   5.768  1.00  0.00           C  
ATOM    997  CE  LYS A  61      -9.196  -2.843   6.179  1.00  0.00           C  
ATOM    998  NZ  LYS A  61      -9.503  -4.023   7.006  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.550  -3.582   0.984  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.879  -1.784   1.850  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -9.336  -3.733   3.295  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -8.710  -2.192   3.864  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.497  -1.718   3.939  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.430  -3.445   4.281  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.435  -1.055   5.875  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -11.333  -2.481   6.429  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -8.614  -3.140   5.281  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -8.541  -2.151   6.748  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -10.173  -3.762   7.743  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.913  -4.760   6.415  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -8.637  -4.374   7.440  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.537   0.294   2.390  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.888   1.601   2.420  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.593   2.016   3.843  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.491   1.985   4.713  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.778   2.663   1.710  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.166   4.057   1.409  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -7.779   3.900   0.771  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62     -10.064   4.908   0.496  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.497   0.147   2.838  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.919   1.526   1.894  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.147   2.234   0.756  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.694   2.811   2.318  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -9.040   4.595   2.371  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.091   3.323   1.419  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -7.823   3.378  -0.204  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -7.298   4.880   0.594  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -11.118   4.574   0.525  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -10.044   5.980   0.768  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -9.749   4.831  -0.561  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.374   2.427   4.134  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.987   2.776   5.502  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.966   4.274   5.699  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -7.160   5.067   4.767  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.573   2.208   5.829  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.438   0.678   5.847  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.578  -0.116   6.014  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.183   0.070   5.758  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.471  -1.503   6.036  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.076  -1.319   5.786  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.221  -2.104   5.909  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.680   2.457   3.327  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.734   2.351   6.199  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.827   2.625   5.121  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.240   2.600   6.811  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.552   0.346   6.114  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -3.293   0.672   5.640  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.358  -2.107   6.160  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -3.106  -1.785   5.703  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.140  -3.181   5.918  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.748   4.688   6.935  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.696   6.104   7.286  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -5.424   6.742   6.780  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -5.388   7.929   6.418  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.822   6.262   8.826  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -6.115   7.527   9.375  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -6.257   7.743  10.884  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -5.673   6.534  11.627  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -4.283   6.314  11.191  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.623   3.923   7.667  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.544   6.616   6.792  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -7.894   6.278   9.112  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -6.406   5.367   9.329  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -5.029   7.477   9.169  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -6.478   8.421   8.830  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -5.747   8.682  11.177  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -7.327   7.873  11.146  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -5.713   6.696  12.725  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -6.272   5.619  11.436  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -3.834   7.221  11.002  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -3.764   5.822  11.933  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -4.278   5.743  10.334  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -4.349   5.977   6.765  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -3.044   6.487   6.355  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.861   6.447   4.854  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.771   6.802   4.346  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.927   5.658   7.058  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -2.063   4.132   7.006  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.781   3.569   6.193  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.376   3.387   7.897  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.480   4.975   7.103  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.975   7.548   6.659  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.934   5.932   6.658  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.880   5.938   8.128  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.749   3.783   8.612  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.859   6.039   4.095  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.737   5.946   2.638  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.180   4.620   2.182  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.678   4.495   1.043  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.782   5.814   4.579  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.730   6.100   2.171  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -3.085   6.760   2.265  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.215   3.603   3.021  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.829   2.252   2.616  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.019   1.486   2.091  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.161   1.659   2.545  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.167   1.493   3.816  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.820   1.912   3.990  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.082  -0.043   3.693  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.505   3.818   4.023  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.096   2.327   1.790  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.736   1.741   4.740  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.423   1.290   4.606  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.519  -0.352   2.792  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.583  -0.504   4.565  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.079  -0.518   3.632  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.777   0.616   1.129  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.812  -0.277   0.613  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.412  -1.722   0.786  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.311  -2.146   0.398  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.115   0.040  -0.879  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.018  -0.949  -1.666  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.457  -0.413  -1.730  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.502  -1.221  -3.089  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.775   0.573   0.773  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.725  -0.132   1.217  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.572   1.049  -0.942  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.153   0.136  -1.420  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.038  -1.911  -1.113  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.878  -0.245  -0.721  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.522   0.548  -2.276  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.133  -1.124  -2.240  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.383  -0.292  -3.676  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.519  -1.725  -3.068  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.178  -1.890  -3.652  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.283  -2.512   1.391  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.009  -3.932   1.596  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -5.793  -4.778   0.621  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -6.916  -4.444   0.216  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.327  -4.315   3.069  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -6.802  -4.679   3.362  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -7.001  -5.993   4.125  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -6.502  -5.821   5.566  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -7.221  -6.756   6.450  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.177  -2.049   1.739  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -3.935  -4.112   1.397  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -4.676  -5.169   3.379  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -5.005  -3.481   3.745  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.276  -3.889   3.977  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -7.380  -4.703   2.418  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -8.069  -6.284   4.099  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -6.443  -6.808   3.621  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -5.410  -6.008   5.637  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -6.652  -4.775   5.907  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -8.207  -6.816   6.158  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -6.788  -7.689   6.388  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -7.171  -6.418   7.421  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.193  -5.872   0.193  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -5.886  -6.885  -0.613  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.013  -8.152   0.204  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.049  -8.955   0.266  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.199  -7.120  -2.020  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -4.675  -5.825  -2.723  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.128  -7.870  -3.025  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.570  -6.031  -3.778  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.184  -6.013   0.503  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -6.909  -6.509  -0.790  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.313  -7.764  -1.839  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.523  -5.258  -3.157  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.247  -5.141  -1.965  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.451  -8.862  -2.663  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.040  -7.292  -3.261  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.623  -8.081  -3.986  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -2.694  -6.560  -3.357  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.920  -6.613  -4.649  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.207  -5.064  -4.171  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.148  -8.408   0.823  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.229  -9.462   1.843  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.283 -10.883   1.314  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.021 -11.251   0.392  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.470  -9.192   2.745  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.371  -9.893   4.126  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.692 -10.031   4.887  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.642 -11.291   5.762  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -10.987 -11.572   6.295  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.010  -7.840   0.524  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.307  -9.387   2.454  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.591  -8.102   2.898  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.393  -9.520   2.226  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -7.972 -10.919   4.004  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -7.625  -9.364   4.756  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71      -9.870  -9.123   5.496  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.534 -10.097   4.169  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.270 -12.157   5.175  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -8.928 -11.167   6.602  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -11.500 -10.687   6.415  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -11.497 -12.178   5.638  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -10.904 -12.046   7.206  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.487 -11.742   1.940  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.502 -13.192   1.783  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.716 -13.672   0.366  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.873 -13.893  -0.058  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -7.674 -13.679   2.667  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -7.939 -15.149   2.532  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.075 -16.172   2.914  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.119 -15.652   2.001  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -7.822 -17.241   2.579  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.048 -17.021   2.031  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -5.758 -11.271   2.585  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -5.505 -13.567   2.081  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -7.493 -13.467   3.742  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.607 -13.139   2.414  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -6.136 -16.124   3.334  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -9.939 -15.041   1.635  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -7.406 -18.222   2.770  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -9.752 -17.704   1.719  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.657 -13.878  -0.396  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.770 -14.527  -1.697  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.455 -14.703  -2.444  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -3.351 -14.301  -2.061  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -6.780 -13.753  -2.600  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -8.137 -14.459  -2.897  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -9.232 -13.429  -3.190  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -8.039 -15.462  -4.058  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.733 -13.509  -0.022  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -6.134 -15.560  -1.523  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -6.994 -12.777  -2.138  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -6.291 -13.524  -3.559  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -8.417 -15.022  -1.975  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -9.357 -12.717  -2.350  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -9.006 -12.827  -4.092  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73     -10.211 -13.906  -3.350  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -7.662 -14.995  -4.986  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -7.359 -16.298  -3.810  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -9.018 -15.923  -4.286  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.576 -15.377  -3.591  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.465 -15.819  -4.430  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.166 -14.868  -5.570  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.436 -13.660  -5.520  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.789 -17.242  -4.984  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.055 -17.881  -4.362  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -5.282 -19.356  -4.706  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -6.458 -19.471  -5.685  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -7.728 -19.352  -4.946  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.586 -15.620  -3.851  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.554 -15.859  -3.808  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.915 -17.189  -6.084  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -2.916 -17.909  -4.831  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.014 -17.820  -3.258  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.949 -17.289  -4.655  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -4.356 -19.789  -5.132  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -5.497 -19.929  -3.781  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -6.390 -18.684  -6.466  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.434 -20.438  -6.228  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.533 -19.268  -3.938  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -8.236 -18.516  -5.268  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -8.304 -20.189  -5.115  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.555 -15.405  -6.613  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.273 -14.656  -7.838  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.458 -13.837  -8.309  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.318 -12.814  -8.992  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.806 -15.630  -8.974  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.642 -16.341  -8.573  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.418 -14.979 -10.319  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.229 -16.416  -6.494  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.467 -13.937  -7.613  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.621 -16.361  -9.161  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.678 -16.392  -7.613  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.603 -14.241 -10.198  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.078 -15.725 -11.060  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.267 -14.451 -10.793  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.643 -14.303  -7.960  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.886 -13.644  -8.350  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.994 -12.267  -7.733  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.308 -11.269  -8.396  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.102 -14.533  -7.980  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.627 -15.491  -9.059  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.557 -14.910  -9.875  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -7.262 -16.653  -9.154  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.625 -15.215  -7.409  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.832 -13.493  -9.443  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.890 -15.139  -7.077  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.951 -13.884  -7.677  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.757 -12.204  -6.435  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.691 -10.938  -5.710  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.451 -10.146  -6.058  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.329  -8.959  -5.678  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -5.791 -11.198  -4.182  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.136 -10.872  -3.518  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.198 -10.878  -4.127  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -7.015 -10.556  -2.194  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.601 -13.144  -5.952  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.553 -10.336  -6.052  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.547 -12.249  -3.947  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.012 -10.611  -3.656  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.496 -10.737  -6.749  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.278 -10.028  -7.152  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.488  -9.338  -8.478  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.477  -9.947  -9.557  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.113 -11.055  -7.164  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.195 -10.728  -7.965  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.464 -11.506  -9.267  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78      -0.331 -11.483 -10.193  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       1.550 -12.225  -9.379  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.629 -11.769  -6.972  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.065  -9.247  -6.400  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.823 -11.249  -6.108  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.521 -12.021  -7.537  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.205  -9.671  -8.270  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       1.077 -10.849  -7.320  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       2.177 -12.193  -8.573  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       1.654 -12.714 -10.270  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.734  -8.037  -8.414  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.937  -7.190  -9.584  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.174  -5.887  -9.467  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.658  -5.501  -8.409  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.450  -6.917  -9.811  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.448  -7.976  -9.332  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.068  -9.249  -9.657  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.485  -7.702  -8.745  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.771  -7.632  -7.422  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.519  -7.735 -10.449  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.729  -5.946  -9.349  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.629  -6.760 -10.895  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.116  -5.160 -10.572  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.493  -3.839 -10.597  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.475  -2.775 -10.149  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.678  -2.810 -10.442  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.856  -3.537 -12.016  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.356  -4.447 -12.405  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.402  -2.052 -12.172  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.855  -4.309 -13.858  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.533  -5.604 -11.445  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.679  -3.838  -9.848  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.650  -3.738 -12.766  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.192  -4.295 -11.697  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       0.074  -5.509 -12.281  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -1.226  -1.329 -12.036  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.394  -1.783 -11.453  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80      -0.012  -1.836 -13.182  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80       1.130  -3.265 -14.100  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.739  -4.940 -14.065  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.075  -4.614 -14.580  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.967  -1.804  -9.412  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.774  -0.784  -8.750  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.144   0.580  -8.899  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -1.001   0.728  -9.354  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.902  -1.111  -7.226  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.582  -2.453  -6.916  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -4.973  -2.565  -6.887  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -2.791  -3.578  -6.678  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -5.567  -3.795  -6.607  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -3.385  -4.800  -6.379  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.773  -4.909  -6.351  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -5.356  -6.111  -6.066  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.900  -1.781  -9.357  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.786  -0.739  -9.192  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.896  -1.129  -6.764  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.418  -0.278  -6.711  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -5.598  -1.703  -7.073  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -1.712  -3.505  -6.708  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -6.643  -3.887  -6.590  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -2.762  -5.662  -6.189  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -5.217  -6.700  -6.809  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.896   1.603  -8.543  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.380   2.968  -8.496  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.109   3.771  -7.446  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.346   3.709  -7.324  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.516   3.622  -9.897  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.908   5.044  -9.977  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.904   6.184  -9.745  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -3.348   6.751 -11.100  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -2.336   7.704 -11.587  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.916   1.380  -8.324  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.310   2.924  -8.207  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -2.032   2.978 -10.658  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.586   3.654 -10.191  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.115   5.165  -9.215  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -1.402   5.178 -10.954  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.768   5.812  -9.159  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -2.430   6.978  -9.133  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.494   5.931 -11.835  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -4.331   7.261 -11.019  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -1.804   8.078 -10.788  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -1.693   7.223 -12.232  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -2.802   8.478 -12.081  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.375   4.531  -6.657  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.948   5.227  -5.506  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.825   6.727  -5.647  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.754   7.286  -5.923  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.245   4.712  -4.185  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.706   4.518  -4.257  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.490   5.611  -2.949  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.340   4.602  -6.901  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -4.027   4.996  -5.452  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.676   3.712  -3.959  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.171   5.454  -4.507  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.285   4.146  -3.302  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.409   3.763  -5.010  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.568   5.764  -2.760  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.078   5.162  -2.026  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.033   6.612  -3.063  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.942   7.412  -5.478  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.010   8.870  -5.527  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.838   9.400  -4.379  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.074   9.303  -4.366  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.548   9.346  -6.901  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.943   9.076  -7.074  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.813   6.824  -5.269  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -2.994   9.287  -5.395  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -4.384  10.436  -7.008  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -3.977   8.890  -7.732  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.018   8.240  -7.544  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.168   9.990  -3.408  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.828  10.421  -2.172  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.868  11.930  -2.115  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.805  12.594  -2.115  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.159   9.749  -0.905  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.527   8.338  -1.173  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.138   9.637   0.307  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -4.505   7.251  -1.662  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.136  10.185  -3.582  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -5.882  10.087  -2.221  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.325  10.410  -0.592  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -2.674   8.429  -1.870  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -3.084   7.951  -0.237  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.533  10.612   0.639  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.006   8.989   0.082  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.649   9.219   1.205  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -5.545   7.489  -1.373  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -4.490   7.150  -2.764  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -4.281   6.256  -1.236  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.039  12.530  -2.068  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.207  13.967  -2.277  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.588  14.697  -1.011  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -6.881  14.112   0.041  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.330  14.213  -3.334  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.207  13.426  -4.647  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.151  12.533  -4.864  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.178  13.598  -5.638  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.083  11.809  -6.052  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -8.102  12.879  -6.827  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.052  11.988  -7.035  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -6.981  11.282  -8.203  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.875  11.922  -1.798  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.251  14.391  -2.634  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.315  13.999  -2.869  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.390  15.290  -3.580  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -5.395  12.388  -4.105  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -9.004  14.278  -5.479  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -5.277  11.108  -6.214  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -8.864  13.015  -7.580  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -6.717  11.883  -8.903  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.571  16.019  -1.100  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -6.927  16.889   0.016  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.387  17.278  -0.049  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.189  16.706  -0.800  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -5.986  18.124   0.050  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -5.898  18.958  -1.238  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.514  18.682  -2.257  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -5.083  20.048  -1.106  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.306  16.411  -2.056  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -6.801  16.292   0.937  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.242  18.823   0.869  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -4.961  17.785   0.300  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.754  18.247   0.770  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.098  18.817   0.754  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.443  19.416  -0.591  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.628  19.489  -0.976  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.248  19.895   1.882  1.00  0.00           C  
ATOM   1461  OG1 THR A  88      -9.206  20.858   1.790  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.173  19.381   3.336  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.014  18.552   1.477  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -10.820  18.000   0.942  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.222  20.411   1.744  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -9.548  21.570   1.241  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.218  18.860   3.538  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.263  20.200   4.072  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.987  18.671   3.575  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.454  19.878  -1.333  1.00  0.00           N  
ATOM   1471  CA  LYS A  89      -9.700  20.607  -2.577  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.752  19.697  -3.784  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.885  20.191  -4.931  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -8.594  21.686  -2.757  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -8.449  22.631  -1.539  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -7.369  23.707  -1.685  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -7.500  24.373  -3.061  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -6.647  25.574  -3.107  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.467  19.681  -0.987  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -10.688  21.098  -2.496  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -7.622  21.193  -2.953  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -8.802  22.279  -3.672  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -9.400  23.167  -1.356  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.266  22.033  -0.625  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -7.466  24.448  -0.867  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -6.365  23.249  -1.574  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -7.212  23.663  -3.865  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -8.552  24.656  -3.271  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89      -6.531  25.950  -2.156  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -5.725  25.326  -3.493  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89      -7.089  26.286  -3.706  1.00  0.00           H  
ATOM   1492  N   GLY A  90      -9.658  18.392  -3.619  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.783  17.459  -4.737  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.499  17.305  -5.515  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.463  16.582  -6.537  1.00  0.00           O  
ATOM   1496  H   GLY A  90      -9.448  18.046  -2.633  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.101  16.465  -4.365  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.582  17.804  -5.426  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.427  17.959  -5.114  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.132  17.817  -5.783  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.402  16.574  -5.338  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.392  16.212  -4.152  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.269  19.080  -5.489  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.181  20.060  -6.683  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.073  21.540  -6.303  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -4.199  22.263  -7.338  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -4.024  23.670  -6.935  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.548  18.637  -4.299  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.313  17.728  -6.870  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.681  19.614  -4.609  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.250  18.768  -5.180  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.290  19.833  -7.300  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.050  19.907  -7.354  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -6.084  21.987  -6.245  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -4.629  21.637  -5.292  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -3.213  21.762  -7.432  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -4.657  22.220  -8.348  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -4.920  24.044  -6.592  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -3.318  23.728  -6.187  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -3.710  24.223  -7.746  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.748  15.911  -6.274  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -3.873  14.786  -5.947  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.606  15.281  -5.287  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.582  15.529  -5.941  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.554  13.980  -7.239  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.428  14.774  -8.544  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.393  15.338  -8.867  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -4.455  14.829  -9.348  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.920  16.220  -7.278  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.391  14.136  -5.217  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.600  13.433  -7.107  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.306  13.183  -7.391  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -5.278  14.284  -9.091  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -4.242  15.311 -10.225  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.661  15.455  -3.980  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.567  16.070  -3.225  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.409  15.119  -2.997  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.745  15.519  -2.795  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.119  16.608  -1.846  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.527  17.266  -1.877  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.196  15.531  -0.737  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.529  15.078  -3.492  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.165  16.904  -3.826  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.414  17.391  -1.493  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.311  16.572  -2.236  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.843  17.628  -0.879  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.562  18.160  -2.527  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.222  15.035  -0.578  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.481  15.966   0.240  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -2.932  14.739  -0.972  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.710  13.837  -3.051  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.302  12.783  -2.988  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.148  11.599  -3.810  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.337  11.258  -3.880  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.611  12.434  -1.499  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.403  11.151  -1.113  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       0.875   9.907  -1.833  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       2.916  11.291  -1.345  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.743  13.613  -3.187  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.229  13.150  -3.468  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.167  13.297  -1.069  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.355  12.408  -0.951  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.238  10.988  -0.013  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94      -0.207   9.760  -1.626  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       0.974  10.005  -2.935  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       1.390   8.997  -1.528  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       3.155  11.566  -2.390  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       3.349  12.072  -0.693  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       3.458  10.359  -1.110  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.811  10.931  -4.434  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.488   9.886  -5.404  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.592   8.862  -5.556  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.750   9.048  -5.160  1.00  0.00           O  
ATOM   1574  CB  GLU A  95       0.184  10.574  -6.766  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.268   9.693  -8.056  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       1.545   9.756  -8.898  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       1.880  11.016  -9.291  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       2.201   8.764  -9.188  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.804  11.187  -4.134  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.413   9.349  -5.050  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.820  11.038  -6.711  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95       0.872  11.435  -6.887  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       0.114   8.630  -7.790  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -0.574   9.927  -8.734  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.230   7.745  -6.173  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.179   6.695  -6.528  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.482   5.566  -7.254  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.253   5.398  -7.156  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.883   6.180  -5.243  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.396   6.504  -5.164  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.170   5.698  -4.116  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.662   6.047  -4.204  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.943   7.215  -3.351  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.181   7.651  -6.361  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.932   7.122  -7.216  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.380   6.612  -4.351  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       2.729   5.084  -5.147  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.884   6.303  -6.136  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.534   7.589  -4.982  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.764   5.908  -3.107  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       5.019   4.613  -4.293  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       7.282   5.181  -3.890  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.960   6.268  -5.249  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.246   7.264  -2.594  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.885   7.126  -2.945  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       6.893   8.074  -3.918  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.229   4.785  -8.011  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.673   3.660  -8.765  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.180   2.350  -8.210  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.229   2.298  -7.536  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       1.954   3.819 -10.314  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.250   5.285 -10.769  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       0.800   3.259 -11.201  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       2.805   5.454 -12.198  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.273   4.995  -8.014  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.578   3.659  -8.611  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       2.865   3.223 -10.536  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.311   5.875 -10.739  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       2.911   5.787 -10.037  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       0.598   2.188 -11.026  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97      -0.150   3.803 -11.040  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.028   3.323 -12.280  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       3.730   4.864 -12.349  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       2.082   5.137 -12.971  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.053   6.508 -12.409  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.485   1.262  -8.483  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.795  -0.020  -7.849  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.725  -1.186  -8.806  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.218  -1.099  -9.932  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.775  -0.270  -6.689  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.025   0.548  -5.413  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       1.220   1.933  -5.490  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.125  -0.095  -4.175  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.552   2.654  -4.347  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.458   0.628  -3.035  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.683   1.999  -3.124  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.664   1.377  -9.150  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.826   0.027  -7.450  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.247  -0.047  -7.054  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.735  -1.348  -6.442  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       1.133   2.441  -6.438  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       0.947  -1.159  -4.099  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.713   3.719  -4.412  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.531   0.122  -2.082  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.946   2.556  -2.238  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.225  -2.327  -8.345  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.236  -3.537  -9.163  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.319  -4.792  -8.320  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.326  -5.089  -7.662  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.390  -3.470 -10.197  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.172  -4.219 -11.519  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       2.716  -5.495 -11.335  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       3.368  -3.712 -12.614  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.645  -2.287  -7.368  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.261  -3.569  -9.684  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.640  -2.424 -10.447  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       4.315  -3.874  -9.738  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.258  -5.576  -8.354  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.194  -6.892  -7.729  1.00  0.00           C  
ATOM   1660  C   LEU A 100       2.424  -7.755  -7.907  1.00  0.00           C  
ATOM   1661  O   LEU A 100       3.256  -7.592  -8.807  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.023  -7.688  -8.331  1.00  0.00           C  
ATOM   1663  CG  LEU A 100       0.088  -8.024  -9.850  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100       0.211  -6.727 -10.675  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       1.267  -8.946 -10.219  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.410  -5.179  -8.878  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.086  -6.745  -6.639  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.140  -8.622  -7.775  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.933  -7.109  -8.165  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -0.848  -8.531 -10.162  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.648  -6.053 -10.500  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100       1.128  -6.162 -10.424  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100       0.236  -6.938 -11.756  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       1.687  -9.474  -9.343  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100       0.956  -9.716 -10.948  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100       2.090  -8.385 -10.698  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.524  -8.746  -7.035  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.430  -9.876  -7.173  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.967 -11.040  -6.313  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.064 -10.934  -5.472  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.901  -9.532  -6.783  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       5.555  -8.368  -7.565  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       6.557  -8.796  -8.641  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.862  -8.798 -10.009  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.729  -9.465 -10.997  1.00  0.00           N  
ATOM   1686  H   LYS A 101       1.917  -8.623  -6.150  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       3.408 -10.196  -8.233  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.950  -9.312  -5.698  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.506 -10.457  -6.914  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.780  -7.771  -8.082  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       6.040  -7.669  -6.855  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       7.419  -8.099  -8.649  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.966  -9.796  -8.394  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.880  -9.312  -9.945  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       5.640  -7.764 -10.347  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       7.690  -9.107 -10.908  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       6.724 -10.481 -10.828  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.378  -9.273 -11.946  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.619 -12.169  -6.504  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.481 -13.333  -5.633  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.773 -14.126  -5.640  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.402 -14.361  -6.680  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.237 -14.246  -5.972  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.903 -13.456  -6.197  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.972 -15.331  -4.883  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.107 -13.109  -4.920  1.00  0.00           C  
ATOM   1707  H   ILE A 102       4.241 -12.199  -7.377  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.353 -12.953  -4.599  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.482 -14.776  -6.916  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       1.096 -12.542  -6.786  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102       0.222 -14.061  -6.822  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.827 -16.011  -4.727  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.722 -14.886  -3.902  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.135 -16.003  -5.152  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.134 -14.013  -4.329  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.652 -12.415  -4.257  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.852 -12.620  -5.171  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.153 -14.576  -4.455  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.466 -15.180  -4.253  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.396 -16.691  -4.228  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.849 -17.322  -3.314  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.076 -14.648  -2.933  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       6.279 -14.992  -1.632  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       6.665 -14.327  -0.307  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       7.405 -13.355  -0.280  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       6.221 -14.813   0.824  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.414 -14.519  -3.693  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       7.109 -14.878  -5.100  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       8.108 -15.050  -2.842  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       7.198 -13.552  -3.025  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       5.207 -14.742  -1.763  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       6.280 -16.088  -1.465  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       5.603 -15.621   0.734  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       6.577 -14.352   1.663  1.00  0.00           H  
ATOM   1735  N   GLU A 104       6.986 -17.294  -5.248  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.136 -18.742  -5.331  1.00  0.00           C  
ATOM   1737  C   GLU A 104       7.844 -19.133  -6.609  1.00  0.00           C  
ATOM   1738  O   GLU A 104       7.227 -19.396  -7.651  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       5.737 -19.412  -5.239  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       4.470 -18.556  -5.558  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       3.572 -18.991  -6.723  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       3.072 -20.106  -6.795  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.387 -18.025  -7.663  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.353 -16.631  -6.005  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.760 -19.081  -4.479  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       5.737 -20.310  -5.898  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       5.627 -19.842  -4.219  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       3.818 -18.491  -4.665  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       4.759 -17.508  -5.759  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.162 -19.159  -6.543  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      10.001 -19.384  -7.716  1.00  0.00           C  
ATOM   1752  C   ARG A 105      10.676 -20.734  -7.654  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.230 -21.162  -6.595  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.041 -18.235  -7.827  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      10.877 -17.323  -9.071  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      11.830 -17.703 -10.211  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      12.974 -16.756 -10.200  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      14.200 -17.023 -10.630  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      14.589 -18.186 -11.061  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      15.056 -16.063 -10.617  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      10.652 -21.417  -8.725  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.579 -19.040  -5.572  1.00  0.00           H  
ATOM   1763  HA  ARG A 105       9.341 -19.376  -8.603  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      10.992 -17.598  -6.922  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.065 -18.663  -7.810  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105       9.839 -17.363  -9.459  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      11.041 -16.263  -8.792  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      12.189 -18.744 -10.084  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      11.302 -17.659 -11.186  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      12.800 -15.811  -9.829  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      13.832 -18.869 -11.109  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      15.575 -18.288 -11.295  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      14.662 -15.205 -10.225  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      15.988 -16.251 -10.979  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.496   1.942   7.882  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.163   1.294   8.351  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.359  -0.237   8.569  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.566  -0.551   9.511  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.841   0.153   8.951  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -4.088   0.021   9.845  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.031   2.236   7.657  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.021   2.407   6.505  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.925   1.535   7.366  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.840  -0.775   9.120  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.815  -1.986   9.629  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.575   1.575   8.784  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -3.738   0.119  11.219  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.273   2.724   8.763  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.722   1.600   6.872  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.086   1.732   9.340  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.543  -0.732   7.595  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.358  -0.128  10.514  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.090  -0.278   7.960  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.809   0.827   9.612  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.619  -0.931   9.657  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.285   1.430   6.059  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.614   3.049   5.702  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.963   2.872   6.852  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.825   1.145   6.417  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.296  -0.037   9.532  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -3.491   1.035  11.365  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.928  -2.538  10.974  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.876  -3.769  11.010  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.818  -4.416  12.429  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.369  -4.728  12.901  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.458  -3.474  12.729  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.041  -3.749  12.956  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.122  -4.190  10.031  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.534  -3.645   9.820  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.270  -3.374  10.670  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.552  -5.632  12.422  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.389  -5.141  14.299  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.594  -2.954  11.378  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.763  -2.538  13.128  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.827  -5.315   9.618  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.298  -1.764  11.679  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.486  -4.512  10.286  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.287  -3.733  13.165  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.978  -5.531  12.243  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.775  -2.688  13.443  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.463  -4.285  12.085  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.197  -4.410  13.829  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.597  -2.576  10.093  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.862  -3.750   8.768  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -7.268  -4.187  10.444  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.595  -2.434  10.937  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -3.226  -6.142  13.168  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.567  -2.237  14.018  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.827  -6.433  14.649  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.287  -6.261  15.716  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.799  -7.656  16.182  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.365  -8.580  16.633  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.469  -8.654  15.534  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.706  -9.444  15.998  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -0.211  -5.520  16.829  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.759  -7.527  17.268  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.147  -9.882  16.900  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.884  -7.305  15.152  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.801  -9.268  15.064  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.365  -6.902  13.757  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.131  -5.701  15.276  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.282  -8.149  15.314  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.802  -8.176  17.566  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -1.056  -9.162  14.640  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -3.002  -9.113  17.013  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -2.469 -10.523  16.078  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       0.352  -4.746  16.904  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -0.599 -10.399  17.211  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.562 -10.480  14.791  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.540 -10.240  13.611  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.738  -9.343  14.034  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -7.425  -9.840  15.337  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -6.364 -10.041  16.457  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -6.915 -10.604  17.777  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.018 -11.499  13.145  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.714  -9.303  12.958  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -8.405  -8.890  15.742  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -5.301 -10.916  15.975  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -7.944  -9.749  18.315  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -3.854 -11.282  14.503  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -4.998  -9.752  12.780  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -6.329  -8.330  14.232  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.931 -10.804  15.136  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -5.915  -9.062  16.700  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -6.099 -10.740  18.514  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -7.328 -11.613  17.586  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -5.425 -11.761  12.437  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -8.902  -8.667  14.951  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -8.141  -9.832  19.751  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -9.418 -10.658  20.055  1.00  0.00           C  
HETATM 1872  C3  MAN B   5     -10.698  -9.848  19.709  1.00  0.00           C  
HETATM 1873  C4  MAN B   5     -10.696  -8.418  20.308  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -9.376  -7.675  19.944  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -9.216  -6.304  20.629  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -9.404 -11.020  21.464  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -11.851 -10.555  20.153  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -11.822  -7.705  19.807  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -8.232  -8.495  20.328  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -8.520  -5.388  19.793  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -7.288 -10.351  20.232  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -9.394 -11.565  19.418  1.00  0.00           H  
HETATM 1883  H3  MAN B   5     -10.760  -9.764  18.607  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -10.782  -8.488  21.409  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -9.340  -7.512  18.848  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -8.653  -6.418  21.574  1.00  0.00           H  
HETATM 1887  H62 MAN B   5     -10.200  -5.883  20.907  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -12.605 -10.021  19.895  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -11.785  -6.834  20.210  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -8.546  -5.764  18.910  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -9.805 -12.378  21.797  1.00  0.00           C  
HETATM 1892  C2  MAN B   6     -10.446 -12.415  23.206  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -9.374 -12.232  24.312  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -8.177 -13.206  24.151  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -7.598 -13.134  22.707  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -6.532 -14.204  22.406  1.00  0.00           C  
HETATM 1897  O2  MAN B   6     -11.112 -13.664  23.373  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -9.970 -12.407  25.593  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -7.176 -12.870  25.106  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -8.672 -13.302  21.729  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -7.085 -15.514  22.447  1.00  0.00           O  
HETATM 1902  H1  MAN B   6     -10.568 -12.711  21.067  1.00  0.00           H  
HETATM 1903  H2  MAN B   6     -11.201 -11.612  23.287  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -8.993 -11.194  24.255  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -8.525 -14.238  24.353  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -7.136 -12.139  22.553  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -5.714 -14.142  23.148  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -6.064 -14.029  21.419  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6     -10.862 -14.201  22.618  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -10.825 -11.973  25.549  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -6.891 -13.700  25.496  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -6.340 -16.114  22.520  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.664  -8.171  12.050  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -8.743  -7.129  12.438  1.00  0.00           C  
HETATM 1915  C3  MAN B   7     -10.164  -7.639  12.083  1.00  0.00           C  
HETATM 1916  C4  MAN B   7     -10.273  -8.137  10.618  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -9.144  -9.162  10.299  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -9.073  -9.569   8.815  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.470  -5.911  11.751  1.00  0.00           O  
HETATM 1920  O3  MAN B   7     -11.119  -6.608  12.315  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.553  -8.731  10.425  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.844  -8.599  10.663  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -9.388  -8.474   7.964  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.674  -7.684  12.139  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -8.685  -6.927  13.524  1.00  0.00           H  
HETATM 1926  H3  MAN B   7     -10.407  -8.482  12.759  1.00  0.00           H  
HETATM 1927  H4  MAN B   7     -10.181  -7.269   9.937  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -9.308 -10.080  10.897  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -9.787 -10.389   8.614  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -8.072  -9.964   8.560  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -9.179  -5.309  11.989  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7     -11.613  -6.876  13.093  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -12.170  -8.203  10.938  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -8.678  -8.427   7.319  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       3.174  -7.476  16.917  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       4.025  -8.133  18.037  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       4.083  -7.223  19.295  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       4.489  -5.763  18.965  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       3.593  -5.190  17.826  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       4.039  -3.806  17.316  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       5.372  -8.359  17.531  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       4.993  -7.772  20.243  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       4.369  -4.971  20.142  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.604  -6.100  16.685  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       5.261  -3.890  16.593  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       3.353  -8.051  15.987  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       3.541  -9.091  18.313  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       3.079  -7.212  19.760  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.547  -5.750  18.637  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       2.552  -5.098  18.194  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.179  -3.117  18.169  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       3.259  -3.350  16.678  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       4.455  -8.216  20.902  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       4.712  -5.508  20.859  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       5.048  -4.318  15.761  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       5.823  -9.738  17.436  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       7.348  -9.825  17.697  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       8.156  -9.252  16.505  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       7.724  -9.862  15.146  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       6.180  -9.754  14.959  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       5.652 -10.510  13.724  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       7.697 -11.190  17.912  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       9.546  -9.477  16.716  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       8.405  -9.182  14.097  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       5.492 -10.301  16.129  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       4.300 -10.171  13.443  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.322 -10.347  18.214  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       7.595  -9.260  18.615  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       7.992  -8.158  16.469  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       8.020 -10.929  15.123  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       5.900  -8.688  14.855  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       5.717 -11.601  13.891  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       6.279 -10.299  12.837  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       7.702 -11.602  17.045  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       9.681  -9.436  17.665  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       9.261  -8.933  14.453  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       3.891  -9.989  14.293  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      18.763  13.273 -14.708  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.514  12.502 -13.494  1.00  0.00           C  
ATOM      3  C   LYS A   1      17.363  11.544 -13.687  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.407  11.809 -14.431  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.236  13.472 -12.313  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.531  12.853 -10.924  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.688  13.505 -10.161  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.136  14.620  -9.262  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.743  14.050  -7.961  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.917  13.805 -14.956  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.544  13.925 -14.547  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.003  12.633 -15.478  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.415  11.899 -13.272  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.841  14.392 -12.436  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.182  13.817 -12.355  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.642  12.936 -10.271  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.716  11.766 -11.034  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.227  12.739  -9.571  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      20.424  13.921 -10.878  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.895  15.417  -9.121  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.260  15.116  -9.730  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.198  13.134  -7.835  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.034  14.685  -7.205  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.720  13.930  -7.933  1.00  0.00           H  
ATOM     25  N   GLU A   2      17.436  10.405 -13.023  1.00  0.00           N  
ATOM     26  CA  GLU A   2      16.445   9.346 -13.193  1.00  0.00           C  
ATOM     27  C   GLU A   2      15.858   8.934 -11.864  1.00  0.00           C  
ATOM     28  O   GLU A   2      16.563   8.488 -10.947  1.00  0.00           O  
ATOM     29  CB  GLU A   2      17.126   8.144 -13.906  1.00  0.00           C  
ATOM     30  CG  GLU A   2      16.241   7.291 -14.874  1.00  0.00           C  
ATOM     31  CD  GLU A   2      15.189   8.010 -15.721  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      15.330   9.157 -16.126  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      14.085   7.256 -15.981  1.00  0.00           O  
ATOM     34  H   GLU A   2      18.276  10.293 -12.377  1.00  0.00           H  
ATOM     35  HA  GLU A   2      15.620   9.731 -13.820  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      18.010   8.515 -14.460  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      17.552   7.470 -13.137  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      16.889   6.734 -15.576  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      15.712   6.501 -14.309  1.00  0.00           H  
ATOM     40  N   ILE A   3      14.551   9.069 -11.742  1.00  0.00           N  
ATOM     41  CA  ILE A   3      13.828   8.593 -10.566  1.00  0.00           C  
ATOM     42  C   ILE A   3      12.769   7.588 -10.952  1.00  0.00           C  
ATOM     43  O   ILE A   3      12.309   7.529 -12.101  1.00  0.00           O  
ATOM     44  CB  ILE A   3      13.222   9.797  -9.735  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      14.243  10.527  -8.805  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      11.994   9.376  -8.869  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      14.583   9.808  -7.483  1.00  0.00           C  
ATOM     48  H   ILE A   3      14.051   9.545 -12.554  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.550   8.057  -9.923  1.00  0.00           H  
ATOM     50  HB  ILE A   3      12.870  10.547 -10.474  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      15.171  10.759  -9.362  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      13.839  11.516  -8.517  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      11.165   8.956  -9.465  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      12.262   8.625  -8.103  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      11.542  10.232  -8.337  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      14.562   8.708  -7.581  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      15.597  10.074  -7.133  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      13.879  10.082  -6.675  1.00  0.00           H  
ATOM     59  N   THR A   4      12.373   6.767  -9.997  1.00  0.00           N  
ATOM     60  CA  THR A   4      11.314   5.785 -10.211  1.00  0.00           C  
ATOM     61  C   THR A   4       9.965   6.355  -9.840  1.00  0.00           C  
ATOM     62  O   THR A   4       9.850   7.444  -9.259  1.00  0.00           O  
ATOM     63  CB  THR A   4      11.604   4.477  -9.400  1.00  0.00           C  
ATOM     64  OG1 THR A   4      11.868   4.785  -8.037  1.00  0.00           O  
ATOM     65  CG2 THR A   4      12.824   3.647  -9.852  1.00  0.00           C  
ATOM     66  H   THR A   4      12.884   6.850  -9.066  1.00  0.00           H  
ATOM     67  HA  THR A   4      11.282   5.536 -11.287  1.00  0.00           H  
ATOM     68  HB  THR A   4      10.703   3.829  -9.449  1.00  0.00           H  
ATOM     69  HG1 THR A   4      12.825   4.787  -7.944  1.00  0.00           H  
ATOM     70 HG21 THR A   4      13.759   4.239  -9.818  1.00  0.00           H  
ATOM     71 HG22 THR A   4      12.978   2.754  -9.220  1.00  0.00           H  
ATOM     72 HG23 THR A   4      12.717   3.267 -10.886  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.918   5.615 -10.153  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.554   6.031  -9.840  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.655   4.832  -9.649  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.566   4.728 -10.231  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.019   6.951 -10.976  1.00  0.00           C  
ATOM     78  CG  ASN A   5       7.860   8.184 -11.322  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       7.761   9.236 -10.708  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       8.727   8.100 -12.295  1.00  0.00           N  
ATOM     81  H   ASN A   5       9.126   4.695 -10.648  1.00  0.00           H  
ATOM     82  HA  ASN A   5       7.568   6.584  -8.883  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.860   6.368 -11.902  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       6.010   7.320 -10.707  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       8.744   7.233 -12.831  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       9.206   8.986 -12.472  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.104   3.897  -8.831  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.390   2.641  -8.620  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.807   1.988  -7.321  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.726   2.436  -6.621  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.649   1.747  -9.845  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.039   4.099  -8.362  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.308   2.856  -8.543  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       6.301   2.222 -10.782  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.726   1.522  -9.977  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       6.122   0.778  -9.766  1.00  0.00           H  
ATOM     97  N   LEU A   7       6.111   0.921  -6.970  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.334   0.216  -5.711  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.281  -1.280  -5.913  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.207  -1.900  -5.939  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.301   0.675  -4.642  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.250  -0.062  -3.277  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       6.541   0.197  -2.488  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.036   0.344  -2.423  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.346   0.623  -7.650  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.357   0.445  -5.361  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       5.462   1.757  -4.440  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.289   0.631  -5.095  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.184  -1.152  -3.474  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       7.438  -0.123  -3.051  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       6.675   1.268  -2.242  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       6.554  -0.360  -1.532  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       3.994   1.436  -2.249  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       3.088   0.053  -2.913  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.038  -0.154  -1.438  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.441  -1.889  -6.084  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.542  -3.342  -6.183  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.883  -4.010  -4.999  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.437  -4.073  -3.891  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.044  -3.730  -6.281  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.878  -3.123  -7.457  1.00  0.00           C  
ATOM    122  CD  GLU A   8       9.279  -1.968  -8.263  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       8.171  -2.021  -8.781  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.093  -0.880  -8.349  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.293  -1.256  -6.180  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.013  -3.673  -7.095  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.539  -3.478  -5.322  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.120  -4.836  -6.337  1.00  0.00           H  
ATOM    129  HG2 GLU A   8      10.857  -2.770  -7.076  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      10.144  -3.915  -8.184  1.00  0.00           H  
ATOM    131  N   THR A   9       5.693  -4.537  -5.215  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.915  -5.164  -4.146  1.00  0.00           C  
ATOM    133  C   THR A   9       4.863  -6.662  -4.338  1.00  0.00           C  
ATOM    134  O   THR A   9       4.744  -7.167  -5.468  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.480  -4.539  -4.088  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.472  -3.388  -3.253  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.364  -5.438  -3.514  1.00  0.00           C  
ATOM    138  H   THR A   9       5.309  -4.457  -6.207  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.423  -4.975  -3.183  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.195  -4.229  -5.119  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.729  -2.852  -3.545  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.593  -5.770  -2.484  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.388  -4.922  -3.484  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.202  -6.350  -4.120  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.970  -7.408  -3.255  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.089  -8.864  -3.323  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.244  -9.542  -2.271  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.145  -9.089  -1.121  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.582  -9.252  -3.122  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.472  -9.025  -4.347  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.344  -7.935  -4.545  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.537  -9.774  -5.503  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.955  -7.982  -5.813  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.437  -9.132  -6.389  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.904 -10.989  -5.872  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.678  -9.678  -7.669  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.110 -11.475  -7.164  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       7.991 -10.836  -8.047  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.923  -6.897  -2.322  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.728  -9.204  -4.312  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       7.016  -8.677  -2.281  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.659 -10.310  -2.800  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.506  -7.153  -3.814  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.622  -7.319  -6.223  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.279 -11.529  -5.174  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.379  -9.206  -8.340  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.580 -12.360  -7.485  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.141 -11.244  -9.035  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.636 -10.657  -2.635  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.765 -11.400  -1.728  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.844 -12.886  -1.985  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.930 -13.460  -2.167  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.848 -11.004  -3.620  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.050 -11.198  -0.678  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.718 -11.066  -1.845  1.00  0.00           H  
ATOM    176  N   ALA A  12       1.701 -13.549  -1.984  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.658 -15.004  -2.122  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.251 -15.498  -2.359  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.735 -14.923  -1.871  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.291 -15.605  -0.853  1.00  0.00           C  
ATOM    181  H   ALA A  12       0.820 -12.968  -1.840  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.259 -15.291  -3.005  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.337 -15.272  -0.717  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       1.738 -15.322   0.063  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.313 -16.711  -0.891  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.122 -16.563  -3.131  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.164 -17.229  -3.312  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.616 -17.858  -2.009  1.00  0.00           C  
ATOM    189  O   LEU A  13      -0.968 -18.712  -1.393  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.116 -18.298  -4.441  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -1.896 -19.623  -4.231  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -3.289 -19.372  -3.629  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -2.038 -20.438  -5.529  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.016 -16.925  -3.582  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.928 -16.483  -3.597  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -1.472 -17.832  -5.380  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -0.052 -18.527  -4.629  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.333 -20.236  -3.497  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -3.212 -18.821  -2.669  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -3.916 -18.754  -4.303  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -3.826 -20.302  -3.427  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -2.517 -19.858  -6.338  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -1.052 -20.772  -5.902  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -2.633 -21.357  -5.376  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.795 -17.434  -1.578  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.464 -17.946  -0.384  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.107 -17.046   0.781  1.00  0.00           C  
ATOM    208  O   GLY A  14      -2.986 -17.473   1.937  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.190 -16.609  -2.123  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.560 -17.958  -0.520  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -3.142 -18.979  -0.165  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.911 -15.771   0.470  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.345 -14.835   1.437  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.268 -13.695   1.816  1.00  0.00           C  
ATOM    215  O   GLN A  15      -4.460 -13.622   1.497  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.025 -14.278   0.841  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.290 -14.919   1.399  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.016 -14.242   2.568  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       0.858 -14.624   3.716  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.837 -13.249   2.339  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.224 -15.446  -0.505  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.121 -15.382   2.369  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -1.045 -14.411  -0.255  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.995 -13.186   1.011  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.093 -15.947   1.756  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       1.025 -15.049   0.583  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.902 -12.958   1.362  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       2.258 -12.835   3.173  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.705 -12.781   2.595  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.333 -11.511   2.940  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.271 -10.464   3.205  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.406 -10.611   4.080  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.302 -11.660   4.141  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.133 -10.655   5.291  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.613  -9.530   5.264  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -3.377 -11.142   6.320  1.00  0.00           O  
ATOM    237  H   ASP A  16      -1.758 -13.066   3.014  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.893 -11.181   2.044  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.353 -11.602   3.807  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.199 -12.675   4.575  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.317  -9.398   2.427  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.278  -8.372   2.470  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.851  -7.018   2.133  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.953  -6.901   1.566  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.049  -8.742   1.543  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.135  -7.725   1.601  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.452  -8.934   0.048  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       2.400  -8.099   0.802  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.181  -9.317   1.807  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.916  -8.309   3.514  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.345  -9.713   1.910  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       0.802  -6.748   1.199  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.401  -7.508   2.656  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.208  -9.725  -0.100  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.858  -8.005  -0.395  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       0.399  -9.247  -0.581  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.330  -9.126   0.401  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.555  -7.423  -0.061  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       3.317  -8.063   1.418  1.00  0.00           H  
ATOM    260  N   ASN A  18      -1.123  -5.964   2.452  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.640  -4.604   2.316  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.923  -3.806   1.246  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.196  -4.097   0.806  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.529  -3.879   3.691  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.866  -4.702   4.939  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -2.367  -5.814   4.872  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -1.607  -4.196   6.115  1.00  0.00           N  
ATOM    268  H   ASN A  18      -0.156  -6.159   2.852  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.699  -4.665   2.005  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.497  -3.502   3.826  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -2.157  -2.969   3.696  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.263  -3.236   6.143  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -1.944  -4.788   6.879  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.583  -2.739   0.819  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -1.020  -1.753  -0.099  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.599  -0.521   0.667  1.00  0.00           C  
ATOM    277  O   LEU A  19      -1.408   0.104   1.379  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -2.033  -1.396  -1.224  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.748  -1.923  -2.656  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.886  -3.196  -2.660  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -3.069  -2.190  -3.392  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.557  -2.608   1.236  1.00  0.00           H  
ATOM    283  HA  LEU A  19      -0.106  -2.176  -0.551  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -3.039  -1.750  -0.921  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -2.129  -0.294  -1.273  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -1.203  -1.132  -3.213  1.00  0.00           H  
ATOM    287 HD11 LEU A  19       0.072  -3.055  -2.128  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -1.412  -4.038  -2.172  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -0.654  -3.535  -3.686  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -3.704  -2.915  -2.848  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -3.667  -1.270  -3.529  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -2.895  -2.618  -4.398  1.00  0.00           H  
ATOM    293  N   ASP A  20       0.663  -0.152   0.570  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.214   0.913   1.406  1.00  0.00           C  
ATOM    295  C   ASP A  20       1.177   2.243   0.688  1.00  0.00           C  
ATOM    296  O   ASP A  20       0.347   2.487  -0.199  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.638   0.514   1.880  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.871  -0.974   2.179  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.668  -1.473   3.276  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.341  -1.665   1.097  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.253  -0.634  -0.174  1.00  0.00           H  
ATOM    302  HA  ASP A  20       0.535   1.012   2.274  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.403   0.827   1.149  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       2.886   1.078   2.801  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.061   3.138   1.086  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.058   4.513   0.588  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.323   5.229   0.998  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.932   4.924   2.040  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.747   5.274   1.054  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.527   6.686   0.421  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.663   5.426   2.605  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.192   7.865   1.161  1.00  0.00           C  
ATOM    313  H   ILE A  21       2.753   2.810   1.827  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.059   4.472  -0.516  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.110   4.645   0.728  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       0.827   6.682  -0.644  1.00  0.00           H  
ATOM    317 HG13 ILE A  21      -0.556   6.916   0.401  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.673   4.461   3.140  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.490   6.037   3.010  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.280   5.907   2.928  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       0.834   7.967   2.202  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       2.288   7.737   1.216  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.003   8.829   0.650  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.756   6.182   0.198  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.953   7.100   0.426  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.021   7.715   1.810  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.173   7.507   2.687  1.00  0.00           O  
ATOM    328  CB  PRO A  22       4.857   8.226  -0.595  1.00  0.00           C  
ATOM    329  CG  PRO A  22       3.447   8.090  -1.185  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.159   6.582  -1.102  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.872   6.542   0.294  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.915   9.199  -0.063  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       5.598   8.051  -1.396  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       2.643   8.464  -0.529  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       3.499   8.473  -2.212  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.077   6.411  -1.079  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.688   6.069  -1.910  1.00  0.00           H  
ATOM    338  N   SER A  23       6.054   8.527   2.008  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.333   9.107   3.320  1.00  0.00           C  
ATOM    340  C   SER A  23       5.584  10.402   3.554  1.00  0.00           C  
ATOM    341  O   SER A  23       6.037  11.288   4.298  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.858   9.301   3.515  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.288   9.025   4.853  1.00  0.00           O  
ATOM    344  H   SER A  23       6.676   8.678   1.158  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.960   8.395   4.081  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.410   8.631   2.826  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.171  10.323   3.229  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.582   9.855   5.237  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.420  10.535   2.949  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.503  11.643   3.213  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.297  11.147   3.976  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.595  10.215   3.531  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.033  12.281   1.872  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.449  13.699   1.950  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       1.535  14.042   2.949  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       2.789  14.642   0.973  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       0.959  15.310   2.964  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       2.214  15.908   0.989  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       1.296  16.241   1.982  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.193   9.801   2.210  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.018  12.402   3.831  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.873  12.280   1.145  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.281  11.620   1.394  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       1.273  13.328   3.716  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.518  14.397   0.212  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       0.246  15.569   3.733  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       2.482  16.628   0.229  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       0.847  17.223   1.990  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.015  11.726   5.126  1.00  0.00           N  
ATOM    370  CA  GLN A  25       0.973  11.222   6.020  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.099  12.261   6.250  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.128  13.478   6.193  1.00  0.00           O  
ATOM    373  CB  GLN A  25       1.626  10.797   7.353  1.00  0.00           C  
ATOM    374  CG  GLN A  25       2.436  11.901   8.109  1.00  0.00           C  
ATOM    375  CD  GLN A  25       3.894  12.163   7.712  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       4.261  13.271   7.356  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       4.762  11.184   7.728  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.546  12.617   5.360  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.497  10.350   5.538  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       0.838  10.413   8.031  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.292   9.930   7.160  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       1.940  12.883   7.999  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       2.419  11.707   9.198  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       4.389  10.280   8.023  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       5.716  11.447   7.476  1.00  0.00           H  
ATOM    386  N   MET A  26      -1.306  11.783   6.505  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.477  12.640   6.656  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.653  13.067   8.093  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.062  12.500   9.024  1.00  0.00           O  
ATOM    390  CB  MET A  26      -3.742  11.893   6.143  1.00  0.00           C  
ATOM    391  CG  MET A  26      -3.565  11.116   4.821  1.00  0.00           C  
ATOM    392  SD  MET A  26      -5.044  10.163   4.446  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.129  10.816   5.723  1.00  0.00           C  
ATOM    394  H   MET A  26      -1.376  10.720   6.570  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.324  13.558   6.059  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.103  11.194   6.924  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -4.566  12.618   6.003  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.363  11.822   3.991  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -2.694  10.432   4.868  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -5.676  10.688   6.724  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.304  11.895   5.560  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.100  10.300   5.711  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.476  14.077   8.299  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.851  14.514   9.643  1.00  0.00           C  
ATOM    405  C   SER A  27      -5.177  15.245   9.602  1.00  0.00           C  
ATOM    406  O   SER A  27      -6.199  14.662   9.175  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.703  15.340  10.279  1.00  0.00           C  
ATOM    408  OG  SER A  27      -2.156  16.313   9.383  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.827  14.588   7.432  1.00  0.00           H  
ATOM    410  HA  SER A  27      -4.013  13.620  10.272  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -3.037  15.838  11.209  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -1.888  14.660  10.596  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.206  16.335   9.526  1.00  0.00           H  
ATOM    414  N   ASP A  28      -5.237  16.492  10.023  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.504  17.211  10.142  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.853  17.949   8.870  1.00  0.00           C  
ATOM    417  O   ASP A  28      -7.680  18.891   8.897  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.456  18.172  11.361  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.335  19.222  11.367  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.151  18.731  11.843  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -5.499  20.374  10.993  1.00  0.00           O  
ATOM    422  H   ASP A  28      -4.310  16.950  10.274  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -7.287  16.446  10.290  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.413  18.710  11.480  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.354  17.578  12.291  1.00  0.00           H  
ATOM    426  N   ASP A  29      -6.283  17.574   7.741  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.456  18.326   6.494  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.995  17.472   5.362  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.924  17.843   4.632  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -5.120  19.009   6.104  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.676  20.198   6.968  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.701  20.739   7.693  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.528  20.620   6.982  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.655  16.716   7.791  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.236  19.078   6.696  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -4.290  18.281   6.093  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -5.186  19.371   5.058  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.411  16.291   5.228  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.717  15.404   4.110  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.086  14.784   4.279  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.449  14.305   5.366  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.589  14.313   3.904  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.386  14.779   3.023  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -6.140  12.981   3.306  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.568  13.657   2.350  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.743  16.038   6.021  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.768  16.026   3.196  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.179  14.084   4.911  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.726  15.511   2.265  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.667  15.344   3.648  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.921  12.513   3.930  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.568  13.124   2.296  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.358  12.205   3.218  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -3.180  12.932   3.091  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -4.160  13.088   1.610  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.697  14.067   1.809  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.855  14.761   3.207  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.253  14.339   3.266  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.573  13.236   2.282  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.562  12.489   2.479  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.179  15.570   3.058  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.890  16.118   4.303  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -11.201  15.874   5.459  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.950  16.726   4.253  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.409  15.103   2.303  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.409  13.912   4.274  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.624  16.407   2.600  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.963  15.318   2.316  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.790  13.060   1.236  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.130  12.125   0.162  1.00  0.00           C  
ATOM    471  C   ASP A  32      -9.051  11.085  -0.046  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.842  11.338   0.046  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.428  12.911  -1.142  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -10.718  12.085  -2.403  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -9.647  11.336  -2.804  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.789  12.120  -2.991  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.872  13.605   1.221  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -11.032  11.574   0.486  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -11.278  13.604  -1.000  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.569  13.573  -1.373  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.489   9.875  -0.349  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.608   8.772  -0.721  1.00  0.00           C  
ATOM    483  C   ILE A  33      -9.122   8.080  -1.963  1.00  0.00           C  
ATOM    484  O   ILE A  33     -10.330   8.131  -2.270  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.411   7.747   0.472  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -8.802   8.287   1.886  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.955   7.191   0.554  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.627   8.709   2.792  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.553   9.754  -0.327  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.622   9.202  -0.977  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.085   6.889   0.262  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -9.532   9.114   1.799  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -9.346   7.498   2.442  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.635   6.670  -0.365  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.215   7.988   0.755  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.839   6.435   1.351  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -6.903   7.885   2.937  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.069   9.572   2.387  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.984   9.008   3.795  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.248   7.423  -2.702  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.677   6.605  -3.837  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.650   5.551  -4.189  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.429   5.752  -4.147  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.972   7.518  -5.058  1.00  0.00           C  
ATOM    505  CG  LYS A  34     -10.433   8.039  -5.101  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -11.016   8.201  -6.507  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -11.972   9.401  -6.524  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.393  10.478  -7.346  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.221   7.551  -2.452  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.600   6.070  -3.540  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.283   8.384  -5.064  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -8.745   6.969  -5.997  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -11.102   7.341  -4.564  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.501   8.997  -4.550  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -10.196   8.327  -7.241  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -11.556   7.277  -6.799  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -12.964   9.101  -6.922  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -12.161   9.778  -5.497  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -10.365  10.423  -7.311  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -11.709  10.375  -8.321  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.699  11.392  -6.981  1.00  0.00           H  
ATOM    522  N   TRP A  35      -8.154   4.387  -4.569  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.333   3.254  -4.980  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.986   2.513  -6.126  1.00  0.00           C  
ATOM    525  O   TRP A  35      -9.111   1.997  -6.000  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -7.155   2.291  -3.775  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.954   2.553  -2.862  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.991   3.277  -1.649  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.670   2.065  -2.977  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.745   3.243  -0.992  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.945   2.484  -1.831  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -4.050   1.265  -3.973  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.597   2.092  -1.660  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.737   0.842  -3.749  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -2.007   1.285  -2.637  1.00  0.00           C  
ATOM    536  H   TRP A  35      -9.221   4.337  -4.597  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.352   3.624  -5.330  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -8.084   2.279  -3.161  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -7.071   1.244  -4.140  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.878   3.773  -1.255  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.485   3.689  -0.105  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.563   0.979  -4.894  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -2.029   2.410  -0.793  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -2.276   0.159  -4.447  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.967   1.003  -2.538  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.306   2.417  -7.252  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.898   1.846  -8.460  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.979   0.826  -9.086  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.855   0.583  -8.605  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -8.196   3.008  -9.451  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -9.691   3.399  -9.690  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -9.995   4.552 -10.649  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -9.798   4.242 -11.960  1.00  0.00           O  
ATOM    554  OE2 GLU A  36     -10.379   5.651 -10.269  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.302   2.772  -7.230  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.839   1.334  -8.188  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.648   3.912  -9.112  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -7.727   2.766 -10.429  1.00  0.00           H  
ATOM    559  HG2 GLU A  36     -10.251   2.520 -10.061  1.00  0.00           H  
ATOM    560  HG3 GLU A  36     -10.179   3.645  -8.728  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.427   0.189 -10.150  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.555  -0.690 -10.933  1.00  0.00           C  
ATOM    563  C   LYS A  37      -5.809   0.121 -11.964  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.391   1.046 -12.582  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.386  -1.828 -11.583  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.953  -2.838 -10.553  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -9.451  -3.124 -10.693  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.644  -4.520 -11.300  1.00  0.00           C  
ATOM    569  NZ  LYS A  37      -9.517  -5.536 -10.240  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.436   0.382 -10.436  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.803  -1.131 -10.251  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.223  -1.395 -12.164  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -6.765  -2.363 -12.331  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -7.439  -3.813 -10.649  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -7.730  -2.486  -9.526  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -9.943  -3.041  -9.704  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -9.920  -2.356 -11.341  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -10.636  -4.596 -11.793  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -8.896  -4.718 -12.096  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -8.838  -5.214  -9.535  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.433  -5.682  -9.792  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.191  -6.423 -10.650  1.00  0.00           H  
ATOM    583  N   THR A  38      -4.549  -0.180 -12.209  1.00  0.00           N  
ATOM    584  CA  THR A  38      -3.716   0.692 -13.045  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.158   0.660 -14.488  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.527   1.690 -15.080  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.198   0.325 -12.926  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -1.923  -0.907 -13.580  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -1.660   0.146 -11.490  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.184  -1.096 -11.810  1.00  0.00           H  
ATOM    591  HA  THR A  38      -3.852   1.724 -12.668  1.00  0.00           H  
ATOM    592  HB  THR A  38      -1.607   1.125 -13.422  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -1.892  -0.709 -14.521  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.206  -0.641 -10.938  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -0.587  -0.136 -11.482  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -1.726   1.072 -10.891  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.155  -0.517 -15.085  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.431  -0.660 -16.513  1.00  0.00           C  
ATOM    599  C   SER A  39      -5.878  -1.028 -16.745  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.508  -0.631 -17.735  1.00  0.00           O  
ATOM    601  CB  SER A  39      -3.470  -1.684 -17.166  1.00  0.00           C  
ATOM    602  OG  SER A  39      -2.881  -2.579 -16.216  1.00  0.00           O  
ATOM    603  H   SER A  39      -3.983  -1.363 -14.461  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.270   0.324 -16.991  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -3.983  -2.268 -17.955  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -2.656  -1.149 -17.692  1.00  0.00           H  
ATOM    607  HG  SER A  39      -2.786  -3.433 -16.647  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.422  -1.820 -15.838  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -7.844  -2.149 -15.850  1.00  0.00           C  
ATOM    610  C   ASP A  40      -8.682  -0.930 -15.548  1.00  0.00           C  
ATOM    611  O   ASP A  40      -9.827  -0.794 -16.009  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -8.135  -3.311 -14.865  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.377  -4.167 -15.156  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.386  -5.072 -15.977  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -10.454  -3.815 -14.391  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.759  -2.215 -15.105  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.090  -2.457 -16.883  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -7.272  -3.996 -14.792  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -8.251  -2.902 -13.841  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.127  -0.005 -14.784  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.814   1.251 -14.484  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.170   0.987 -13.876  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.218   1.364 -14.421  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.938   2.095 -15.782  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.728   3.413 -15.589  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.209   4.604 -16.400  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.306   5.079 -17.362  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.293   5.885 -16.622  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.174  -0.237 -14.370  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.219   1.810 -13.738  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.928   2.331 -16.172  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.414   1.485 -16.579  1.00  0.00           H  
ATOM    633  HG2 LYS A  41     -10.786   3.272 -15.886  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -9.758   3.673 -14.512  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -8.894   5.415 -15.714  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -8.304   4.306 -16.967  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -9.865   5.672 -18.191  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.815   4.219 -17.845  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -11.296   5.601 -15.632  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -11.045   6.882 -16.692  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -12.230   5.736 -17.025  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.177   0.310 -12.741  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.430  -0.016 -12.059  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.309   0.165 -10.563  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.485  -0.460  -9.881  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.854  -1.469 -12.409  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.374  -1.624 -12.662  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.018  -2.846 -12.001  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -15.430  -3.044 -12.569  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -16.202  -3.918 -11.669  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.228   0.052 -12.335  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.202   0.690 -12.417  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.300  -1.814 -13.304  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.536  -2.155 -11.596  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.917  -0.740 -12.278  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.568  -1.639 -13.753  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.386  -3.739 -12.169  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -14.064  -2.698 -10.903  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -15.940  -2.065 -12.691  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.394  -3.493 -13.584  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.828  -3.844 -10.713  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -17.191  -3.629 -11.674  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -16.129  -4.894 -11.991  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.157   1.024 -10.022  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.114   1.420  -8.619  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.032   0.222  -7.697  1.00  0.00           C  
ATOM    667  O   LYS A  43     -12.398  -0.911  -8.036  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.368   2.278  -8.287  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.234   3.762  -8.708  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.561   4.471  -8.997  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -14.277   5.856  -9.594  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -14.815   5.918 -10.964  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.865   1.451 -10.706  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.201   2.022  -8.455  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.259   1.840  -8.780  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.585   2.213  -7.200  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.738   4.344  -7.908  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -12.565   3.840  -9.588  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.174   3.853  -9.682  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -15.145   4.570  -8.059  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -14.731   6.651  -8.964  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -13.189   6.070  -9.612  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.498   5.159 -11.100  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -15.278   6.827 -11.112  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -14.046   5.812 -11.641  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.559   0.474  -6.488  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.399  -0.554  -5.465  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.835  -0.030  -4.114  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.644  -0.622  -3.387  1.00  0.00           O  
ATOM    690  CB  ILE A  44      -9.914  -1.102  -5.425  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.477  -1.921  -6.682  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -9.627  -1.969  -4.160  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.959  -1.981  -6.952  1.00  0.00           C  
ATOM    694  H   ILE A  44     -11.332   1.500  -6.290  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.076  -1.391  -5.717  1.00  0.00           H  
ATOM    696  HB  ILE A  44      -9.250  -0.213  -5.379  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.897  -2.944  -6.639  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.928  -1.475  -7.589  1.00  0.00           H  
ATOM    699 HG21 ILE A  44      -9.788  -1.426  -3.213  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.254  -2.880  -4.127  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -8.574  -2.302  -4.109  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.518  -0.970  -7.041  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.409  -2.513  -6.155  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.742  -2.515  -7.895  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.302   1.129  -3.766  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.543   1.770  -2.476  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.432   3.274  -2.614  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.451   3.772  -3.221  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.542   1.186  -1.463  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.641   1.563  -4.487  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.572   1.539  -2.146  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.655   0.089  -1.363  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.492   1.377  -1.761  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.679   1.613  -0.455  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.387   4.032  -2.109  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.402   5.480  -2.351  1.00  0.00           C  
ATOM    717  C   GLN A  46     -13.282   6.237  -1.383  1.00  0.00           C  
ATOM    718  O   GLN A  46     -14.379   5.816  -0.991  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.877   5.710  -3.805  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.513   7.103  -4.122  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -14.784   7.168  -4.979  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -15.891   7.190  -4.465  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -14.691   7.193  -6.284  1.00  0.00           N  
ATOM    724  H   GLN A  46     -13.127   3.551  -1.514  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.369   5.856  -2.220  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -12.023   5.544  -4.491  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.612   4.915  -4.061  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.787   7.622  -3.185  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.762   7.766  -4.592  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -13.738   7.210  -6.650  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.583   7.263  -6.779  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.812   7.412  -0.993  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.575   8.365  -0.193  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.608   9.716  -0.873  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.556  10.342  -1.110  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.934   8.535   1.219  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -13.751   8.030   2.421  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -14.878   8.748   2.837  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -13.349   6.903   3.140  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -15.584   8.353   3.968  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -14.061   6.503   4.269  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -15.172   7.233   4.687  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.798   7.613  -1.277  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.615   8.000  -0.093  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.938   8.047   1.234  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.697   9.605   1.390  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -15.181   9.641   2.306  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -12.474   6.346   2.836  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -16.446   8.920   4.288  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -13.747   5.630   4.822  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -15.718   6.931   5.568  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.788  10.209  -1.195  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.923  11.477  -1.912  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.052  12.306  -1.346  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.232  12.115  -1.680  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.140  11.190  -3.423  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.301  12.453  -4.310  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -16.469  12.338  -5.298  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.970  11.692  -6.539  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.728  11.175  -7.496  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -18.028  11.190  -7.491  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -16.131  10.624  -8.493  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.641   9.664  -0.870  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.986  12.044  -1.766  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -14.292  10.596  -3.817  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -16.024  10.530  -3.550  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -15.460  13.357  -3.688  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -14.363  12.648  -4.869  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -17.293  11.742  -4.856  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.882  13.342  -5.525  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -14.949  11.641  -6.666  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -18.420  11.651  -6.669  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -18.501  10.756  -8.282  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -15.115  10.665  -8.400  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -16.707  10.226  -9.232  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.718  13.226  -0.460  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.723  14.049   0.209  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.552  13.203   1.148  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.686  11.981   1.003  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.615  14.755  -0.849  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -18.323  16.025  -0.310  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -17.388  17.105   0.243  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -16.184  17.263  -0.695  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -15.554  18.576  -0.465  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.684  13.307  -0.217  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.208  14.814   0.822  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.004  15.015  -1.738  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.380  14.049  -1.225  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -18.910  16.504  -1.115  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -19.062  15.735   0.463  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.942  18.058   0.354  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -17.047  16.822   1.259  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -15.450  16.447  -0.527  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -16.490  17.179  -1.759  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -16.220  19.197   0.015  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -14.714  18.456   0.119  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -15.287  18.992  -1.369  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.142  13.868   2.132  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -19.088  13.232   3.043  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.500  13.255   2.502  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.475  13.432   3.263  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -19.005  13.959   4.416  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -19.567  15.417   4.494  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -20.879  15.650   5.247  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -20.769  15.512   6.597  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -21.928  15.934   4.684  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.826  14.885   2.234  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.798  12.171   3.167  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -19.526  13.343   5.175  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -17.949  13.963   4.751  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -18.813  16.082   4.956  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -19.704  15.828   3.477  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.672  13.065   1.210  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -22.000  12.915   0.584  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.211  11.583  -0.135  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.314  11.233  -0.568  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.178  14.067  -0.442  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.592  14.695  -0.450  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.032  15.314   0.879  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -24.375  16.794   0.660  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -25.771  16.910   0.200  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.797  13.066   0.604  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.727  12.906   1.409  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.421  14.853  -0.250  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.917  13.676  -1.455  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -23.647  15.505  -1.203  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -24.333  13.939  -0.778  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.897  14.754   1.284  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -23.219  15.216   1.626  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -24.227  17.370   1.597  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -23.698  17.255  -0.088  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -26.331  16.146   0.605  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -26.158  17.815   0.500  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -25.800  16.848  -0.828  1.00  0.00           H  
ATOM    835  N   GLU A  52     -21.124  10.840  -0.229  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -21.097   9.586  -0.972  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.707   8.994  -0.988  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.775   9.533  -1.602  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.610   9.857  -2.415  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.889   8.613  -3.322  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -22.637   8.827  -4.640  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -23.477   9.703  -4.795  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -22.280   7.952  -5.621  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.274  11.261   0.255  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.764   8.860  -0.472  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.537  10.460  -2.355  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -20.888  10.522  -2.929  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -20.934   8.116  -3.575  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -22.451   7.847  -2.756  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.549   7.861  -0.329  1.00  0.00           N  
ATOM    851  CA  THR A  53     -18.287   7.125  -0.333  1.00  0.00           C  
ATOM    852  C   THR A  53     -18.528   5.639  -0.210  1.00  0.00           C  
ATOM    853  O   THR A  53     -19.643   5.182   0.094  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.351   7.631   0.815  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.864   7.243   2.083  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -17.166   9.160   0.924  1.00  0.00           C  
ATOM    857  H   THR A  53     -20.398   7.515   0.214  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.786   7.298  -1.303  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.350   7.167   0.681  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -18.179   8.050   2.502  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -18.132   9.681   1.068  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.513   9.441   1.770  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.694   9.594   0.023  1.00  0.00           H  
ATOM    864  N   PHE A  54     -17.492   4.848  -0.426  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -17.633   3.394  -0.463  1.00  0.00           C  
ATOM    866  C   PHE A  54     -16.307   2.707  -0.240  1.00  0.00           C  
ATOM    867  O   PHE A  54     -15.272   3.061  -0.826  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -18.204   2.949  -1.843  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -17.176   2.555  -2.915  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -16.589   3.523  -3.733  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -16.862   1.205  -3.109  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.686   3.146  -4.723  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.963   0.830  -4.101  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.370   1.801  -4.905  1.00  0.00           C  
ATOM    875  H   PHE A  54     -16.552   5.330  -0.562  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -18.319   3.082   0.348  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -18.900   2.100  -1.697  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -18.856   3.749  -2.251  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -16.815   4.569  -3.586  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -17.287   0.449  -2.462  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -15.225   3.899  -5.347  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -15.710  -0.214  -4.229  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -14.673   1.507  -5.675  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.308   1.716   0.636  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.088   0.996   0.990  1.00  0.00           C  
ATOM    886  C   LYS A  55     -15.392  -0.230   1.818  1.00  0.00           C  
ATOM    887  O   LYS A  55     -14.618  -0.609   2.718  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.131   1.954   1.755  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -14.742   2.507   3.067  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -13.726   2.827   4.167  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -13.482   1.569   5.011  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -12.388   1.825   5.966  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.246   1.502   1.095  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.602   0.654   0.057  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.178   1.430   1.974  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.848   2.800   1.100  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.289   3.448   2.867  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -15.503   1.799   3.450  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -12.787   3.198   3.714  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -14.111   3.648   4.806  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -14.407   1.277   5.551  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -13.220   0.701   4.371  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -11.586   2.236   5.467  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -12.712   2.479   6.692  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -12.101   0.938   6.405  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.520  -0.866   1.566  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -16.982  -1.981   2.390  1.00  0.00           C  
ATOM    908  C   GLU A  56     -16.466  -3.302   1.869  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.157  -4.035   1.146  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.536  -1.957   2.420  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -19.216  -0.957   3.412  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -20.583  -0.377   3.040  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -20.956  -0.632   1.755  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -21.274   0.257   3.827  1.00  0.00           O  
ATOM    915  H   GLU A  56     -17.092  -0.499   0.746  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -16.589  -1.848   3.415  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -18.908  -1.744   1.399  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.902  -2.980   2.633  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -19.333  -1.437   4.402  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -18.547  -0.098   3.606  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.245  -3.640   2.241  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -14.668  -4.944   1.925  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.261  -5.055   2.464  1.00  0.00           C  
ATOM    924  O   LYS A  57     -12.423  -4.151   2.248  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -14.690  -5.159   0.386  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.721  -6.219  -0.077  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -15.231  -7.151  -1.189  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -15.127  -6.364  -2.502  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -15.159  -7.301  -3.639  1.00  0.00           N  
ATOM    930  H   LYS A  57     -14.702  -2.893   2.778  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.278  -5.726   2.415  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -14.906  -4.198  -0.120  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -13.676  -5.444   0.036  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -16.009  -6.869   0.770  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.656  -5.714  -0.393  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -14.257  -7.593  -0.904  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -15.937  -7.999  -1.306  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -15.956  -5.630  -2.582  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -14.191  -5.768  -2.538  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -15.976  -7.922  -3.550  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -15.225  -6.771  -4.520  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -14.298  -7.866  -3.643  1.00  0.00           H  
ATOM    943  N   ASP A  58     -12.955  -6.119   3.182  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -11.592  -6.334   3.680  1.00  0.00           C  
ATOM    945  C   ASP A  58     -10.666  -6.787   2.569  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.473  -6.459   2.521  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -11.577  -7.331   4.867  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -12.644  -7.152   5.954  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -12.294  -6.224   6.895  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.685  -7.794   5.980  1.00  0.00           O  
ATOM    951  H   ASP A  58     -13.737  -6.819   3.359  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.227  -5.343   3.997  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -11.673  -8.365   4.474  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -10.585  -7.325   5.364  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.228  -7.571   1.660  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.509  -7.980   0.461  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.936  -6.767  -0.251  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.983  -6.872  -1.034  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.434  -8.742  -0.557  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -11.909  -9.966  -0.017  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -10.783  -9.147  -1.899  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.245  -7.821   1.855  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.708  -8.678   0.763  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.287  -8.064  -0.765  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -11.767  -9.915   0.933  1.00  0.00           H  
ATOM    966 HG21 THR A  59      -9.899  -9.794  -1.747  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -11.486  -9.697  -2.550  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -10.450  -8.272  -2.488  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.570  -5.626  -0.052  1.00  0.00           N  
ATOM    970  CA  TYR A  60     -10.069  -4.358  -0.581  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.492  -3.202   0.298  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.615  -2.662   0.110  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.637  -4.094  -2.006  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.845  -4.677  -3.181  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.462  -4.865  -3.081  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.504  -5.017  -4.367  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.754  -5.413  -4.147  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.793  -5.566  -5.430  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.419  -5.764  -5.318  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.720  -6.299  -6.363  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.499  -5.677   0.465  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.965  -4.403  -0.614  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.671  -4.490  -2.073  1.00  0.00           H  
ATOM    984  HB3 TYR A  60     -10.771  -3.002  -2.151  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.941  -4.610  -2.169  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.574  -4.884  -4.452  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.689  -5.572  -4.067  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.316  -5.839  -6.334  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.743  -7.254  -6.289  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.689  -2.768   1.250  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.120  -1.748   2.216  1.00  0.00           C  
ATOM    992  C   LYS A  61      -9.087  -0.665   2.442  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.872  -0.884   2.362  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.464  -2.456   3.557  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -11.545  -1.740   4.402  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -11.776  -2.337   5.794  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.506  -2.165   6.639  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.350  -3.326   7.534  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.732  -3.228   1.314  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -11.015  -1.251   1.797  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -10.795  -3.498   3.353  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.534  -2.577   4.161  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.269  -0.680   4.560  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -12.500  -1.716   3.840  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -12.648  -1.849   6.270  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -12.031  -3.413   5.702  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -9.616  -2.058   5.985  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -10.550  -1.234   7.243  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -11.277  -3.706   7.771  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61      -9.793  -4.052   7.061  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61      -9.868  -3.033   8.396  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.558   0.530   2.763  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.720   1.710   2.954  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.238   1.813   4.382  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.733   1.108   5.284  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.504   2.997   2.554  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.321   3.563   1.121  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -8.610   2.533   0.232  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62     -10.653   3.978   0.473  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.625   0.587   2.853  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.822   1.620   2.313  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.586   2.811   2.715  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -9.251   3.796   3.279  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -8.673   4.462   1.186  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -7.626   2.242   0.646  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.201   1.605   0.111  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -8.419   2.932  -0.782  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62     -11.414   3.178   0.533  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62     -11.076   4.872   0.967  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -10.529   4.246  -0.592  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.289   2.693   4.647  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.864   2.997   6.015  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.722   4.489   6.221  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.870   5.298   5.294  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.495   2.324   6.338  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.507   0.793   6.475  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -5.487  -0.019   5.338  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -5.544   0.207   7.744  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -5.517  -1.404   5.474  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.575  -1.178   7.876  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.572  -1.983   6.740  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.819   3.140   3.803  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.638   2.627   6.713  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.743   2.607   5.573  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.086   2.753   7.274  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -5.446   0.422   4.354  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -5.529   0.826   8.631  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -5.502  -2.030   4.593  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -5.590  -1.622   8.861  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.603  -3.057   6.843  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.408   4.878   7.444  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.191   6.282   7.783  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.949   6.816   7.109  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.886   7.980   6.682  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.093   6.442   9.326  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.349   7.083   9.968  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -7.278   8.601  10.160  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -6.911   8.914  11.617  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -8.142   9.114  12.402  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.336   4.107   8.175  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -7.050   6.868   7.406  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -5.910   5.454   9.793  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -5.195   7.045   9.579  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -8.239   6.892   9.339  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -7.561   6.591  10.938  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -6.540   9.033   9.456  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.256   9.057   9.906  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -6.305   8.091  12.051  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -6.276   9.823  11.684  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.845   8.415  12.125  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -7.931   9.009  13.405  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -8.511  10.060  12.228  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.925   5.987   7.021  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.631   6.413   6.497  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.562   6.303   4.990  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.471   6.476   4.398  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.507   5.554   7.153  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.718   4.037   7.163  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.557   3.491   6.461  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -0.955   3.279   7.977  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.088   5.000   7.388  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.488   7.480   6.749  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.549   5.740   6.628  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.322   5.889   8.190  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.232   3.661   8.605  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.657   6.007   4.318  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.659   5.884   2.858  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -3.189   4.528   2.390  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.725   4.373   1.240  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.556   5.896   4.878  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.677   6.070   2.464  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -3.005   6.664   2.418  1.00  0.00           H  
ATOM   1093  N   THR A  67      -3.269   3.516   3.233  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.965   2.145   2.823  1.00  0.00           C  
ATOM   1095  C   THR A  67      -4.205   1.447   2.318  1.00  0.00           C  
ATOM   1096  O   THR A  67      -5.329   1.703   2.790  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.327   1.347   4.010  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.914   1.510   4.017  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.539  -0.182   3.999  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.532   3.750   4.238  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -2.242   2.182   1.989  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.735   1.750   4.961  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.736   2.266   4.586  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.145  -0.645   3.075  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -2.041  -0.678   4.852  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.607  -0.461   4.072  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -4.047   0.573   1.341  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -5.147  -0.262   0.863  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.922  -1.722   1.181  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -4.175  -2.426   0.476  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -5.374  -0.083  -0.672  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.517  -0.935  -1.301  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.872  -0.683  -0.609  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -6.612  -0.670  -2.809  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -3.084   0.539   0.890  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -6.063   0.039   1.400  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.574   0.985  -0.881  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.431  -0.313  -1.206  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.260  -2.005  -1.160  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.833  -0.872   0.477  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -8.211   0.358  -0.754  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.670  -1.325  -1.033  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -6.782   0.403  -3.027  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.690  -0.968  -3.345  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -7.450  -1.222  -3.268  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.588  -2.234   2.199  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.432  -3.632   2.597  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.224  -4.551   1.695  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.456  -4.465   1.595  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.865  -3.805   4.079  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -5.636  -5.227   4.648  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.729  -5.717   5.603  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -6.535  -7.215   5.873  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -5.678  -7.391   7.059  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.249  -1.573   2.710  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.366  -3.903   2.491  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.323  -3.070   4.713  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.937  -3.525   4.188  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -5.583  -5.966   3.827  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.649  -5.272   5.150  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -6.698  -5.129   6.541  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -7.727  -5.536   5.154  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -7.508  -7.721   6.041  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -6.083  -7.715   4.991  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -5.847  -6.622   7.723  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -5.897  -8.290   7.512  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -4.688  -7.384   6.773  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.526  -5.461   1.043  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.160  -6.431   0.149  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.143  -7.807   0.773  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.096  -8.459   0.898  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.512  -6.426  -1.296  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.215  -5.006  -1.876  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.367  -7.206  -2.343  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.210  -4.951  -3.045  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.481  -5.490   1.241  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.221  -6.139   0.053  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.535  -6.946  -1.209  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.153  -4.562  -2.262  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.899  -4.319  -1.067  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.526  -8.265  -2.073  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.363  -6.750  -2.490  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.882  -7.247  -3.335  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.241  -5.411  -2.774  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.582  -5.470  -3.947  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -4.002  -3.908  -3.345  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.311  -8.263   1.200  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.397  -9.508   1.965  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.784 -10.697   1.106  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.585 -10.591   0.169  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.409  -9.321   3.128  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.754 -10.636   3.870  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -8.210 -10.738   5.298  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.246 -10.172   6.279  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71      -9.203 -10.941   7.535  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.152  -7.637   0.974  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.391  -9.725   2.376  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.004  -8.590   3.858  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.337  -8.850   2.743  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -9.852 -10.755   3.946  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -8.406 -11.502   3.271  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71      -7.967 -11.793   5.532  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -7.259 -10.173   5.378  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.048  -9.097   6.476  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71     -10.269 -10.217   5.851  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -9.078 -11.941   7.322  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -8.416 -10.612   8.113  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71     -10.085 -10.808   8.050  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.235 -11.847   1.461  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.523 -13.107   0.782  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -7.138 -13.063  -0.677  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.779 -12.407  -1.518  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -9.038 -13.345   0.923  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -9.429 -14.734   0.507  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72     -10.524 -15.072  -0.284  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -8.704 -15.858   0.878  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72     -10.367 -16.408  -0.334  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.314 -16.956   0.330  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.586 -11.796   2.313  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.892 -13.886   1.245  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -9.392 -13.191   1.964  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -9.618 -12.629   0.307  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72     -11.246 -14.472  -0.709  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -7.810 -15.838   1.496  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72     -11.089 -16.976  -0.908  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -9.036 -17.945   0.403  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -6.098 -13.795  -1.031  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.574 -13.783  -2.393  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -5.143 -15.170  -2.854  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -5.347 -16.203  -2.207  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -4.380 -12.793  -2.490  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -4.050 -11.852  -1.302  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -2.549 -11.516  -1.214  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -4.861 -10.552  -1.389  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -5.594 -14.379  -0.303  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -6.401 -13.499  -3.068  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -3.456 -13.378  -2.729  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -4.524 -12.161  -3.400  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -4.341 -12.367  -0.363  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -1.920 -12.421  -1.146  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.214 -10.946  -2.099  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -2.320 -10.881  -0.337  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -4.678 -10.025  -2.347  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -5.951 -10.740  -1.328  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -4.601  -9.849  -0.584  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.594 -15.187  -4.060  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.966 -16.360  -4.659  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.917 -15.924  -5.666  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.228 -14.907  -5.463  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -5.017 -17.287  -5.340  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -6.468 -17.014  -4.873  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -7.551 -17.756  -5.663  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -8.904 -17.072  -5.427  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -9.953 -18.098  -5.287  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.653 -14.256  -4.581  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -3.485 -16.943  -3.853  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.982 -17.188  -6.441  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -4.692 -18.339  -5.151  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -6.604 -17.274  -3.809  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.656 -15.914  -4.941  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -7.286 -17.769  -6.738  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -7.593 -18.816  -5.339  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -8.863 -16.433  -4.520  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -9.160 -16.391  -6.265  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -9.731 -18.901  -5.893  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -9.999 -18.411  -4.307  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74     -10.862 -17.700  -5.563  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.785 -16.638  -6.762  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.065 -16.150  -7.931  1.00  0.00           C  
ATOM   1250  C   THR A  75      -2.939 -15.200  -8.735  1.00  0.00           C  
ATOM   1251  O   THR A  75      -2.488 -14.305  -9.462  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.577 -17.342  -8.819  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.513 -18.037  -8.182  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.020 -16.977 -10.212  1.00  0.00           C  
ATOM   1255  H   THR A  75      -3.158 -17.640  -6.708  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.200 -15.562  -7.583  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.431 -18.043  -8.956  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.155 -18.640  -8.840  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.163 -16.280 -10.141  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -0.675 -17.866 -10.769  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -1.778 -16.494 -10.857  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.241 -15.385  -8.592  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.267 -14.568  -9.235  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.554 -13.286  -8.486  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.200 -12.368  -9.065  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.562 -15.412  -9.418  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.470 -15.074 -10.608  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -7.123 -15.205 -11.772  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.709 -14.639 -10.222  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.511 -16.234  -8.004  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -4.860 -14.272 -10.219  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.322 -16.492  -9.482  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.181 -15.330  -8.498  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.153 -13.140  -7.236  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.289 -11.856  -6.539  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.330 -10.833  -7.116  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.589  -9.619  -7.080  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -5.099 -11.979  -5.005  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -5.271 -10.667  -4.214  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -4.112  -9.948  -4.126  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -6.343 -10.315  -3.745  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -4.721 -13.993  -6.770  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.310 -11.498  -6.763  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.768 -12.723  -4.521  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -4.083 -12.368  -4.785  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.208 -11.295  -7.631  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.196 -10.420  -8.222  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.813  -9.469  -9.218  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -3.572  -9.846 -10.121  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.125 -11.307  -8.895  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.242 -10.624  -9.234  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       1.374 -11.476  -9.822  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       2.285 -10.966 -10.455  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       1.360 -12.776  -9.669  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.079 -12.355  -7.635  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -1.741  -9.809  -7.418  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.927 -12.183  -8.245  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.554 -11.729  -9.829  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78       0.094  -9.816  -9.972  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.643 -10.112  -8.340  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       0.537 -13.146  -9.191  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       2.129 -13.273 -10.121  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.495  -8.195  -9.061  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -2.915  -7.147  -9.984  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.086  -5.900  -9.791  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.348  -5.743  -8.805  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.431  -6.860  -9.818  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.191  -6.412 -11.074  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.434  -7.440 -11.943  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.539  -5.256 -11.267  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -1.881  -7.978  -8.211  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.707  -7.518 -11.004  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.937  -7.767  -9.431  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.600  -6.093  -9.038  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.209  -4.971 -10.720  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.542  -3.675 -10.602  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.491  -2.644 -10.027  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.712  -2.675 -10.238  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.890  -3.259 -11.986  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.118  -4.411 -12.706  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.077  -2.041 -11.867  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -0.840  -5.120 -13.869  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.787  -5.234 -11.575  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.727  -3.782  -9.861  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.728  -2.968 -12.653  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.880  -4.050 -13.041  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80       0.124  -5.209 -11.970  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.414  -1.137 -11.464  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.942  -2.263 -11.213  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.480  -1.725 -12.842  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -1.670  -4.511 -14.273  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80      -0.161  -5.351 -14.711  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -1.273  -6.084 -13.544  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.941  -1.726  -9.254  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.711  -0.762  -8.473  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.049   0.594  -8.497  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.881   0.744  -8.884  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.824  -1.248  -6.992  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.390  -2.665  -6.817  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -4.696  -2.951  -7.223  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -2.600  -3.674  -6.263  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -5.219  -4.228  -7.040  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -3.128  -4.948  -6.074  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.435  -5.225  -6.465  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.950  -6.479  -6.289  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.874  -1.714  -9.244  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.728  -0.646  -8.890  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.826  -1.223  -6.515  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.418  -0.517  -6.408  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -5.320  -2.175  -7.645  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -1.589  -3.466  -5.941  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -6.237  -4.433  -7.339  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -2.528  -5.724  -5.623  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.350  -7.110  -6.693  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.794   1.611  -8.111  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.245   2.956  -7.959  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.058   3.752  -6.967  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.301   3.764  -7.002  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.209   3.664  -9.341  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.611   5.092  -9.286  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.222   6.090 -10.273  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.679   7.341  -9.511  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -3.742   8.021 -10.274  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.817   1.393  -7.907  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.215   2.866  -7.559  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.626   3.054 -10.058  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.233   3.702  -9.766  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.752   5.527  -8.277  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.513   5.040  -9.431  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -1.480   6.343 -11.057  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -3.082   5.624 -10.796  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -3.044   7.067  -8.499  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -1.834   8.042  -9.348  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -4.440   7.329 -10.582  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -4.197   8.725  -9.676  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -3.332   8.484 -11.097  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.385   4.440  -6.064  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -3.061   5.130  -4.967  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -3.040   6.627  -5.167  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.986   7.267  -5.297  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.390   4.720  -3.594  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.855   4.931  -3.485  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.987   5.441  -2.362  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.324   4.436  -6.162  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -4.122   4.819  -4.954  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.576   3.631  -3.461  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.561   5.988  -3.631  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.456   4.613  -2.503  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.293   4.332  -4.227  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -4.081   5.303  -2.296  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.571   5.050  -1.415  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.796   6.531  -2.381  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.220   7.215  -5.219  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.403   8.661  -5.315  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.201   9.168  -4.137  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.357   8.772  -3.918  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -5.061   9.037  -6.667  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.572   7.899  -7.371  1.00  0.00           O  
ATOM   1399  H   SER A  84      -5.064   6.556  -5.146  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.414   9.157  -5.262  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.896   9.742  -6.492  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.354   9.587  -7.318  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -4.859   7.551  -7.912  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.598  10.030  -3.340  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.224  10.482  -2.095  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.192  11.991  -2.017  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -4.112  12.615  -2.014  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.576   9.767  -0.840  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -4.014   8.330  -1.127  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.551   9.691   0.378  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.482   8.178  -1.044  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.656  10.403  -3.666  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.292  10.200  -2.139  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.709  10.384  -0.528  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -4.509   7.590  -0.471  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.295   8.025  -2.152  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.895  10.681   0.723  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.450   9.088   0.155  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -5.074   9.242   1.269  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -2.038   8.954  -0.393  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -2.189   7.197  -0.626  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -1.992   8.277  -2.030  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.347  12.623  -1.946  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.478  14.070  -2.109  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.918  14.764  -0.841  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.485  14.169   0.086  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.533  14.374  -3.219  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.514  13.438  -4.437  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.321  12.868  -4.890  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.709  13.161  -5.107  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.323  12.049  -6.016  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -8.709  12.339  -6.230  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.516  11.780  -6.682  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.517  10.968  -7.780  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.196  12.022  -1.707  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.494  14.486  -2.392  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.547  14.369  -2.769  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.419  15.412  -3.586  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -5.390  13.071  -4.380  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -9.640  13.589  -4.760  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -5.401  11.613  -6.372  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -9.639  12.135  -6.740  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -7.037  11.405  -8.486  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.658  16.062  -0.783  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.085  16.908   0.327  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.507  17.382   0.133  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.237  16.928  -0.760  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.096  18.091   0.509  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -5.761  18.910  -0.747  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.493  18.957  -1.724  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -4.583  19.595  -0.638  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.086  16.451  -1.596  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.084  16.271   1.230  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.449  18.805   1.276  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.142  17.704   0.917  1.00  0.00           H  
ATOM   1456  N   THR A  88      -8.932  18.291   0.993  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.259  18.894   0.910  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.506  19.541  -0.433  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.627  19.485  -0.978  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.457  19.942   2.060  1.00  0.00           C  
ATOM   1461  OG1 THR A  88      -9.536  21.015   1.919  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.238  19.430   3.500  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.253  18.522   1.787  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.010  18.091   1.028  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.489  20.348   1.987  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -8.962  20.978   2.690  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.221  19.017   3.638  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.373  20.229   4.251  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.953  18.633   3.778  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.491  20.148  -1.018  1.00  0.00           N  
ATOM   1471  CA  LYS A  89      -9.666  20.936  -2.239  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.587  20.094  -3.493  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.359  20.633  -4.602  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -8.591  22.060  -2.274  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -8.580  22.952  -1.007  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -9.110  24.373  -1.217  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -8.869  25.195   0.056  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -9.916  24.883   1.045  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.546  20.062  -0.535  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -10.675  21.387  -2.213  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -7.588  21.610  -2.410  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -8.745  22.689  -3.176  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -9.207  22.499  -0.215  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -7.555  22.989  -0.588  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -8.614  24.832  -2.094  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -10.193  24.340  -1.452  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -7.864  24.978   0.475  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -8.877  26.284  -0.162  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -10.809  24.715   0.560  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -9.649  24.041   1.574  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -10.023  25.676   1.694  1.00  0.00           H  
ATOM   1492  N   GLY A  90      -9.782  18.793  -3.400  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.848  17.935  -4.582  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.519  17.838  -5.291  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.435  17.317  -6.424  1.00  0.00           O  
ATOM   1496  H   GLY A  90      -9.839  18.391  -2.416  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.183  16.919  -4.301  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.605  18.331  -5.291  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.447  18.301  -4.676  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.117  18.246  -5.284  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.432  16.934  -4.987  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.414  16.459  -3.838  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.265  19.434  -4.752  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.090  20.587  -5.770  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -4.566  21.897  -5.176  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -3.683  21.583  -3.961  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -2.692  22.659  -3.784  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.590  18.704  -3.701  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.231  18.325  -6.381  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.724  19.834  -3.825  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.267  19.060  -4.432  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.372  20.295  -6.560  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.049  20.767  -6.296  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -4.007  22.462  -5.947  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -5.418  22.540  -4.874  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -4.304  21.473  -3.047  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -3.159  20.612  -4.087  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -3.042  23.524  -4.220  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -2.537  22.821  -2.778  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -1.804  22.385  -4.228  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.828  16.333  -5.995  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.014  15.135  -5.791  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.713  15.488  -5.107  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.677  15.728  -5.743  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.757  14.432  -7.155  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.238  12.991  -7.120  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.818  12.424  -8.119  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.268  12.337  -5.991  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -4.939  16.786  -6.952  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.562  14.454  -5.114  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -4.699  14.415  -7.742  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -3.065  15.034  -7.774  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -3.565  12.849  -5.161  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -2.977  11.362  -6.091  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.747  15.505  -3.787  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.613  15.955  -2.979  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.505  14.924  -2.915  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.669  15.231  -2.662  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.116  16.315  -1.524  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.389  17.201  -1.435  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.415  15.080  -0.640  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.635  15.125  -3.337  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.178  16.846  -3.463  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.301  16.884  -1.027  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.266  16.733  -1.922  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.675  17.421  -0.388  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.248  18.193  -1.905  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.546  14.401  -0.574  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.657  15.369   0.401  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.266  14.486  -1.024  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.871  13.682  -3.168  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.087  12.588  -3.278  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.469  11.473  -4.136  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.673  11.180  -4.147  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.492  12.075  -1.865  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.127  10.663  -1.729  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       0.109   9.570  -2.081  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       2.391  10.494  -2.587  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.917  13.532  -3.303  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.986  12.960  -3.804  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.197  12.807  -1.418  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.403  12.114  -1.212  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.412  10.524  -0.661  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94      -0.794   9.638  -1.443  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94      -0.232   9.645  -3.133  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       0.524   8.561  -1.939  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       2.203  10.707  -3.656  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       3.195  11.176  -2.253  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       2.806   9.473  -2.516  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.412  10.845  -4.892  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.038   9.826  -5.868  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.199   8.896  -6.130  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.376   9.310  -6.075  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.421  10.533  -7.174  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.694  11.121  -8.102  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.360  11.368  -9.575  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       0.107  10.229 -10.278  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       0.325  12.486 -10.072  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.436  11.104  -4.716  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.802   9.231  -5.459  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -1.038   9.824  -7.762  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.123  11.348  -6.912  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.050  12.084  -7.690  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       1.589  10.471  -8.081  1.00  0.00           H  
ATOM   1585  N   LYS A  96       0.927   7.635  -6.404  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       1.989   6.645  -6.585  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.462   5.378  -7.217  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.260   5.077  -7.203  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.654   6.345  -5.213  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       4.065   5.717  -5.340  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.033   6.060  -4.204  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.302   5.208  -4.347  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.988   5.123  -3.046  1.00  0.00           N  
ATOM   1594  H   LYS A  96      -0.101   7.386  -6.524  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.742   7.069  -7.275  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.725   7.278  -4.621  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       1.998   5.678  -4.616  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       3.991   4.613  -5.363  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.511   6.003  -6.314  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.268   7.142  -4.225  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.548   5.864  -3.225  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       6.047   4.192  -4.717  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.990   5.639  -5.103  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.309   5.281  -2.288  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.409   4.189  -2.939  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.726   5.840  -2.999  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.371   4.605  -7.787  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.023   3.413  -8.554  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.490   2.163  -7.845  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.569   2.113  -7.238  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.577   3.502 -10.034  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.586   4.943 -10.637  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.817   2.566 -11.024  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.387   5.124 -11.943  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.385   4.895  -7.632  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.920   3.352  -8.599  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.634   3.163  -9.999  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.550   5.310 -10.771  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.034   5.645  -9.907  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.860   1.501 -10.735  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.748   2.838 -11.116  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.245   2.591 -12.041  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.440   4.805 -11.825  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       2.960   4.550 -12.784  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.403   6.183 -12.259  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.667   1.132  -7.897  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.899  -0.097  -7.143  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.676  -1.312  -8.012  1.00  0.00           C  
ATOM   1629  O   PHE A  98       0.910  -1.276  -8.993  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.934  -0.142  -5.917  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.110   0.982  -4.882  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       1.164   2.318  -5.286  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.281   0.663  -3.531  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.383   3.324  -4.348  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.487   1.669  -2.594  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.539   3.000  -3.001  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.795   1.264  -8.495  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.949  -0.116  -6.795  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.117  -0.132  -6.274  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.024  -1.117  -5.401  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       1.022   2.579  -6.325  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.211  -0.366  -3.202  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       1.417   4.356  -4.664  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.588   1.414  -1.547  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.693   3.779  -2.270  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.311  -2.418  -7.674  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.300  -3.611  -8.516  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.231  -4.867  -7.681  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.267  -5.485  -7.362  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.539  -3.621  -9.452  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.425  -2.847 -10.774  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       2.775  -1.820 -10.896  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       4.150  -3.419 -11.784  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.797  -2.408  -6.724  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.371  -3.570  -9.113  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       4.434  -3.243  -8.926  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.791  -4.670  -9.709  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.036  -5.297  -7.322  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.874  -6.443  -6.427  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.272  -7.726  -7.118  1.00  0.00           C  
ATOM   1661  O   LEU A 100       0.709  -8.110  -8.154  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.587  -6.517  -5.901  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -1.052  -7.813  -5.185  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100       0.004  -8.368  -4.215  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -2.364  -7.557  -4.429  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.194  -4.795  -7.740  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.572  -6.321  -5.579  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.759  -5.663  -5.210  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -1.276  -6.324  -6.749  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.252  -8.583  -5.959  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100       0.584  -7.561  -3.730  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -0.444  -8.986  -3.415  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100       0.742  -8.999  -4.744  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -2.260  -6.740  -3.690  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -3.192  -7.280  -5.108  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -2.691  -8.451  -3.865  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.268  -8.402  -6.573  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.841  -9.584  -7.208  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.639 -10.829  -6.369  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.163 -10.807  -5.226  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.364  -9.368  -7.458  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.701  -8.188  -8.403  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       6.188  -7.820  -8.452  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       6.351  -6.419  -9.055  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.729  -6.538 -10.475  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.622  -8.036  -5.637  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.325  -9.744  -8.172  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.876  -9.212  -6.488  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.803 -10.306  -7.860  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       4.406  -8.431  -9.439  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       4.102  -7.303  -8.121  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.613  -7.849  -7.428  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.740  -8.581  -9.039  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       5.409  -5.840  -8.952  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       7.124  -5.837  -8.513  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       6.353  -7.417 -10.858  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       6.344  -5.742 -11.001  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       7.756  -6.540 -10.558  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.033 -11.953  -6.940  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.109 -13.229  -6.236  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.417 -13.916  -6.562  1.00  0.00           C  
ATOM   1702  O   ILE A 102       4.909 -13.883  -7.699  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.870 -14.169  -6.524  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.479 -13.482  -6.337  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.884 -15.469  -5.660  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.022 -13.377  -4.879  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.302 -11.873  -7.975  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.127 -13.008  -5.151  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       1.950 -14.478  -7.588  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.475 -12.480  -6.808  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.291 -14.050  -6.893  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.788 -16.084  -5.814  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.814 -15.251  -4.578  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.047 -16.147  -5.907  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.069 -14.366  -4.388  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.617 -12.727  -4.257  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.041 -12.946  -4.840  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.976 -14.582  -5.571  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.324 -15.133  -5.664  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.326 -16.640  -5.525  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.574 -17.243  -4.747  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.200 -14.463  -4.579  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.468 -15.247  -4.111  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       9.596 -14.485  -3.401  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       9.359 -13.504  -2.714  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103      10.838 -14.869  -3.549  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.360 -14.750  -4.721  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.726 -14.894  -6.665  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.526 -13.469  -4.958  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.559 -14.236  -3.702  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.186 -16.044  -3.399  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       8.919 -15.787  -4.963  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103      10.969 -15.695  -4.135  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      11.532 -14.270  -3.099  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.174 -17.277  -6.312  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.224 -18.735  -6.419  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.409 -19.277  -5.646  1.00  0.00           C  
ATOM   1738  O   GLU A 104       9.340 -19.928  -6.134  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       7.268 -19.093  -7.930  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       7.538 -20.565  -8.373  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       6.352 -21.414  -8.842  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       5.248 -20.941  -9.075  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       6.646 -22.737  -8.974  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.854 -16.657  -6.856  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       6.313 -19.159  -5.960  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.290 -18.755  -8.350  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       8.017 -18.428  -8.407  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       8.277 -20.576  -9.200  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       8.034 -21.134  -7.565  1.00  0.00           H  
ATOM   1750  N   ARG A 105       8.382 -18.958  -4.351  1.00  0.00           N  
ATOM   1751  CA  ARG A 105       9.339 -19.477  -3.383  1.00  0.00           C  
ATOM   1752  C   ARG A 105       8.645 -19.895  -2.106  1.00  0.00           C  
ATOM   1753  O   ARG A 105       8.454 -19.084  -1.148  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      10.425 -18.401  -3.107  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      11.871 -18.820  -3.482  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      12.210 -20.244  -3.023  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      11.940 -20.344  -1.566  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      11.750 -21.471  -0.894  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      11.685 -22.649  -1.440  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      11.625 -21.387   0.383  1.00  0.00           N  
ATOM   1761  OXT ARG A 105       8.242 -21.098  -2.062  1.00  0.00           O  
ATOM   1762  H   ARG A 105       7.575 -18.321  -4.076  1.00  0.00           H  
ATOM   1763  HA  ARG A 105       9.804 -20.380  -3.820  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      10.179 -17.473  -3.660  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      10.387 -18.106  -2.038  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      12.031 -18.761  -4.578  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      12.600 -18.109  -3.044  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      11.602 -20.985  -3.581  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      13.274 -20.474  -3.235  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      11.898 -19.464  -1.033  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      11.776 -22.625  -2.456  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      11.553 -23.443  -0.817  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      11.757 -20.430   0.718  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      11.416 -22.239   0.899  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.127   1.839   8.003  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.240   1.149   8.268  1.00  0.00           C  
HETATM 1778  C3  NAG B   1       0.027  -0.372   8.542  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.021  -0.625   9.672  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.347   0.114   9.308  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.437   0.044  10.394  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.252   2.123   7.177  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.100   2.164   5.906  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       1.168   1.335   7.121  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.279  -0.950   8.900  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.291  -2.050   9.867  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.066   1.523   9.067  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -2.911   0.405  11.663  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.587   2.774   8.170  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.521   1.494   7.047  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.653   1.586   9.202  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.333  -0.873   7.621  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -0.640  -0.189  10.620  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -2.767  -0.327   8.382  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -3.838  -0.984  10.462  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.295   0.694  10.142  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.843   3.043   5.285  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       4.181   2.213   6.132  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.934   1.265   5.284  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.969   0.835   6.241  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.199  -1.889   8.712  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -3.653   0.737  12.173  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.408  -2.498  11.254  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.262  -3.790  11.372  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.201  -4.309  12.843  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.745  -4.475  13.364  1.00  0.00           C  
HETATM 1807  C5  NAG B   2       0.065  -3.166  13.123  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.571  -3.287  13.424  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.361  -4.372  10.173  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -5.807  -3.971   9.880  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -3.670  -3.534  10.962  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -2.849  -5.570  12.926  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.766  -4.797  14.785  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.060  -2.774  11.728  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       2.316  -3.502  12.234  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -3.902  -5.412   9.694  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -1.850  -1.688  11.874  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -1.795  -4.560  10.725  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.735  -3.601  13.508  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.276  -5.287  12.770  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -0.347  -2.355  13.756  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.937  -2.359  13.901  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.769  -4.102  14.146  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.030  -4.033   8.799  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.528  -4.617  10.416  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.004  -2.930  10.198  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.135  -2.678  11.297  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.231  -6.156  13.369  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.840  -4.174  11.741  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.354  -6.135  15.173  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.693  -6.068  16.316  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       1.053  -7.508  16.782  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.209  -8.341  17.140  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.264  -8.287  15.992  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -2.603  -8.933  16.391  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.182  -5.306  17.407  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.946  -7.481  17.934  1.00  0.00           O  
HETATM 1838  O4  BMA B   3       0.176  -9.691  17.382  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.518  -6.901  15.604  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.646  -8.500  15.487  1.00  0.00           O  
HETATM 1841  H1  BMA B   3       0.122  -6.648  14.313  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.608  -5.572  15.945  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.550  -8.027  15.937  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.651  -7.930  18.067  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -0.867  -8.834  15.114  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -2.847  -8.662  17.437  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -2.528 -10.036  16.361  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.430  -5.882  17.870  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3       0.341  -9.751  18.326  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.947  -9.111  15.691  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -6.023  -8.355  14.867  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.322  -6.954  15.472  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -6.614  -7.016  16.997  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -5.483  -7.796  17.727  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -5.694  -7.977  19.239  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -7.214  -9.136  14.836  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.457  -6.363  14.784  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -6.718  -5.691  17.509  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -5.312  -9.107  17.109  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -7.048  -7.649  19.609  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.912 -10.160  15.338  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -5.668  -8.233  13.826  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.410  -6.338  15.327  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.579  -7.533  17.162  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -4.537  -7.240  17.611  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -4.974  -7.361  19.811  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -5.476  -9.030  19.503  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -7.657  -8.975  15.672  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -6.006  -5.193  17.101  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -7.505  -8.172  20.881  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -8.445  -9.382  20.638  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -9.800  -8.909  20.042  1.00  0.00           C  
HETATM 1873  C4  MAN B   5     -10.449  -7.756  20.851  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -9.430  -6.599  21.079  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -9.934  -5.499  22.033  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -8.653 -10.063  21.906  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -10.701 -10.008  19.957  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -11.589  -7.280  20.143  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -8.190  -7.130  21.640  1.00  0.00           O  
HETATM 1880  O6  MAN B   5     -10.469  -4.396  21.313  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -6.650  -8.529  21.488  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -7.952 -10.055  19.909  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -9.612  -8.550  19.012  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -10.778  -8.147  21.833  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -9.197  -6.123  20.105  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -9.102  -5.138  22.666  1.00  0.00           H  
HETATM 1887  H62 MAN B   5     -10.698  -5.897  22.727  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -11.207  -9.999  20.773  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -11.981  -8.050  19.725  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -11.201  -4.066  21.839  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -7.766 -11.168  22.229  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -8.389 -12.508  21.763  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -9.589 -12.906  22.663  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -9.240 -12.876  24.174  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -8.588 -11.516  24.565  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -8.037 -11.476  26.004  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -7.387 -13.520  21.808  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -10.052 -14.202  22.300  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -10.430 -13.091  24.927  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -7.475 -11.218  23.664  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -7.946 -10.142  26.488  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -6.812 -11.029  21.685  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -8.730 -12.410  20.716  1.00  0.00           H  
HETATM 1904  H3  MAN B   6     -10.411 -12.188  22.477  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -8.530 -13.696  24.395  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -9.343 -10.713  24.467  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -7.031 -11.933  26.036  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -8.669 -12.077  26.684  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -7.567 -14.035  22.598  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -10.939 -14.277  22.660  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -10.149 -13.457  25.769  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -7.452 -10.192  27.309  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.185  -5.641  13.554  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.454  -4.128  13.754  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -8.975  -3.839  13.846  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.777  -4.467  12.677  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -9.437  -5.979  12.523  1.00  0.00           C  
HETATM 1918  C6  MAN B   7     -10.050  -6.629  11.267  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -6.882  -3.415  12.661  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -9.197  -2.433  13.883  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -11.169  -4.293  12.926  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -7.988  -6.160  12.448  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -11.444  -6.856  11.432  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -6.116  -5.765  13.297  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -6.957  -3.786  14.681  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -9.349  -4.264  14.797  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -9.518  -3.938  11.740  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -9.812  -6.528  13.409  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -9.555  -7.597  11.063  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -9.877  -6.002  10.373  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -6.576  -2.580  13.021  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -8.756  -2.116  14.675  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -11.352  -3.364  12.773  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -11.873  -6.017  11.248  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       3.326  -7.076  17.687  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       4.254  -7.603  18.813  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       4.024  -6.820  20.135  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       4.076  -5.282  19.939  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       3.132  -4.843  18.780  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       3.254  -3.354  18.403  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       5.638  -7.449  18.388  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       4.992  -7.214  21.102  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       3.698  -4.647  21.157  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.428  -5.622  17.580  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       4.125  -3.170  17.294  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       3.680  -7.518  16.736  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       4.010  -8.671  18.984  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       3.025  -7.092  20.528  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.114  -4.986  19.695  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       2.082  -5.035  19.074  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       3.647  -2.779  19.261  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       2.262  -2.922  18.173  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       4.600  -7.943  21.588  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       4.051  -3.755  21.112  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       3.574  -2.851  16.575  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       6.206  -8.512  17.574  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       7.740  -8.584  17.781  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       8.453  -7.380  17.116  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       8.037  -7.187  15.634  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       6.485  -7.149  15.494  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       5.996  -7.164  14.032  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       8.220  -9.805  17.223  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       9.864  -7.549  17.204  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       8.613  -5.979  15.147  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       5.890  -8.307  16.161  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       6.724  -6.241  13.230  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.784  -9.487  17.888  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       7.963  -8.593  18.865  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       8.186  -6.465  17.679  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       8.436  -8.032  15.039  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       6.099  -6.230  15.976  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       4.923  -6.902  13.989  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       6.082  -8.178  13.600  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       8.548  -9.585  16.348  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9      10.021  -8.060  18.001  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       7.928  -5.310  15.221  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       6.403  -6.361  12.333  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      13.310  -5.595 -19.979  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.107  -5.210 -18.585  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.907  -4.304 -18.442  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.401  -3.728 -19.416  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.391  -4.519 -18.048  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.142  -3.644 -16.794  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.094  -2.455 -16.638  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.543  -2.957 -16.698  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.435  -1.838 -17.048  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.410  -5.881 -20.390  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.689  -4.795 -20.505  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.973  -6.381 -20.025  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.906  -6.124 -17.996  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.155  -5.284 -17.810  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.846  -3.903 -18.852  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.119  -3.223 -16.819  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.177  -4.278 -15.886  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.892  -1.707 -17.430  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.904  -1.946 -15.671  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.841  -3.400 -15.724  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.655  -3.769 -17.445  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.929  -1.169 -17.645  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.744  -1.363 -16.188  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.256  -2.198 -17.555  1.00  0.00           H  
ATOM     25  N   GLU A   2      11.428  -4.166 -17.220  1.00  0.00           N  
ATOM     26  CA  GLU A   2      10.328  -3.256 -16.916  1.00  0.00           C  
ATOM     27  C   GLU A   2      10.842  -1.951 -16.355  1.00  0.00           C  
ATOM     28  O   GLU A   2      11.803  -1.907 -15.574  1.00  0.00           O  
ATOM     29  CB  GLU A   2       9.368  -3.960 -15.916  1.00  0.00           C  
ATOM     30  CG  GLU A   2       8.039  -3.218 -15.555  1.00  0.00           C  
ATOM     31  CD  GLU A   2       6.786  -3.530 -16.377  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       6.847  -4.718 -17.040  1.00  0.00           O  
ATOM     33  OE2 GLU A   2       5.821  -2.779 -16.432  1.00  0.00           O  
ATOM     34  H   GLU A   2      11.895  -4.755 -16.465  1.00  0.00           H  
ATOM     35  HA  GLU A   2       9.786  -3.030 -17.853  1.00  0.00           H  
ATOM     36  HB2 GLU A   2       9.112  -4.961 -16.313  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       9.925  -4.174 -14.983  1.00  0.00           H  
ATOM     38  HG2 GLU A   2       7.781  -3.411 -14.497  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       8.188  -2.123 -15.602  1.00  0.00           H  
ATOM     40  N   ILE A   3      10.219  -0.861 -16.762  1.00  0.00           N  
ATOM     41  CA  ILE A   3      10.517   0.458 -16.209  1.00  0.00           C  
ATOM     42  C   ILE A   3       9.291   1.063 -15.570  1.00  0.00           C  
ATOM     43  O   ILE A   3       8.211   1.147 -16.176  1.00  0.00           O  
ATOM     44  CB  ILE A   3      11.147   1.411 -17.304  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      12.396   0.824 -18.037  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      11.532   2.813 -16.738  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      12.105  -0.012 -19.301  1.00  0.00           C  
ATOM     48  H   ILE A   3       9.467  -1.001 -17.503  1.00  0.00           H  
ATOM     49  HA  ILE A   3      11.258   0.322 -15.399  1.00  0.00           H  
ATOM     50  HB  ILE A   3      10.366   1.565 -18.078  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      13.118   1.630 -18.271  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      12.946   0.153 -17.350  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      10.675   3.356 -16.303  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      12.311   2.746 -15.955  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      11.918   3.491 -17.520  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      11.422   0.515 -19.993  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      13.022  -0.260 -19.865  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      11.625  -0.974 -19.042  1.00  0.00           H  
ATOM     59  N   THR A   4       9.431   1.513 -14.336  1.00  0.00           N  
ATOM     60  CA  THR A   4       8.294   1.994 -13.557  1.00  0.00           C  
ATOM     61  C   THR A   4       8.740   2.849 -12.392  1.00  0.00           C  
ATOM     62  O   THR A   4       9.932   3.041 -12.116  1.00  0.00           O  
ATOM     63  CB  THR A   4       7.429   0.788 -13.052  1.00  0.00           C  
ATOM     64  OG1 THR A   4       8.244  -0.158 -12.372  1.00  0.00           O  
ATOM     65  CG2 THR A   4       6.701  -0.035 -14.136  1.00  0.00           C  
ATOM     66  H   THR A   4      10.416   1.471 -13.931  1.00  0.00           H  
ATOM     67  HA  THR A   4       7.666   2.632 -14.205  1.00  0.00           H  
ATOM     68  HB  THR A   4       6.670   1.178 -12.340  1.00  0.00           H  
ATOM     69  HG1 THR A   4       8.713  -0.646 -13.056  1.00  0.00           H  
ATOM     70 HG21 THR A   4       7.409  -0.457 -14.874  1.00  0.00           H  
ATOM     71 HG22 THR A   4       6.133  -0.879 -13.706  1.00  0.00           H  
ATOM     72 HG23 THR A   4       5.964   0.567 -14.699  1.00  0.00           H  
ATOM     73  N   ASN A   5       7.759   3.366 -11.669  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.993   4.105 -10.433  1.00  0.00           C  
ATOM     75  C   ASN A   5       7.068   3.608  -9.340  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.471   4.366  -8.564  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.797   5.628 -10.684  1.00  0.00           C  
ATOM     78  CG  ASN A   5       6.766   6.029 -11.745  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       6.802   5.595 -12.886  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       5.818   6.864 -11.415  1.00  0.00           N  
ATOM     81  H   ASN A   5       6.774   3.166 -12.029  1.00  0.00           H  
ATOM     82  HA  ASN A   5       9.025   3.901 -10.094  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       7.543   6.146  -9.741  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       8.761   6.078 -10.992  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       5.766   7.147 -10.437  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       5.138   7.000 -12.168  1.00  0.00           H  
ATOM     87  N   ALA A   6       6.931   2.291  -9.286  1.00  0.00           N  
ATOM     88  CA  ALA A   6       5.987   1.632  -8.391  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.693   1.041  -7.191  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.924   1.077  -7.061  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.228   0.575  -9.213  1.00  0.00           C  
ATOM     92  H   ALA A   6       7.539   1.743  -9.975  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.271   2.383  -8.008  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       4.683   1.028 -10.063  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       5.906  -0.192  -9.635  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       4.475   0.042  -8.603  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.904   0.499  -6.279  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.421  -0.160  -5.084  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.284  -1.661  -5.193  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.189  -2.228  -5.075  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.701   0.373  -3.812  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.762   1.897  -3.522  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.584   2.399  -2.671  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       7.085   2.248  -2.826  1.00  0.00           C  
ATOM    105  H   LEU A   7       4.859   0.582  -6.464  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.503   0.051  -5.012  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.634   0.075  -3.858  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       6.102  -0.165  -2.930  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.740   2.433  -4.495  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.607   2.154  -3.129  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.597   1.940  -1.665  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.620   3.489  -2.514  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.216   1.685  -1.883  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.965   2.032  -3.461  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       7.132   3.321  -2.559  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.397  -2.325  -5.445  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.430  -3.780  -5.557  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.752  -4.433  -4.374  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.251  -4.401  -3.239  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.913  -4.232  -5.673  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.781  -3.571  -6.794  1.00  0.00           C  
ATOM    122  CD  GLU A   8      11.123  -2.948  -6.401  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.217  -2.001  -5.632  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      12.197  -3.545  -6.987  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.268  -1.729  -5.600  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.878  -4.079  -6.467  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.409  -4.074  -4.695  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.939  -5.331  -5.814  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.995  -4.313  -7.586  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.202  -2.783  -7.310  1.00  0.00           H  
ATOM    131  N   THR A   9       5.603  -5.033  -4.615  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.847  -5.722  -3.566  1.00  0.00           C  
ATOM    133  C   THR A   9       4.777  -7.204  -3.859  1.00  0.00           C  
ATOM    134  O   THR A   9       4.430  -7.616  -4.979  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.422  -5.088  -3.433  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.339  -4.290  -2.260  1.00  0.00           O  
ATOM    137  CG2 THR A   9       2.241  -6.075  -3.309  1.00  0.00           C  
ATOM    138  H   THR A   9       5.218  -4.965  -5.610  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.380  -5.604  -2.606  1.00  0.00           H  
ATOM    140  HB  THR A   9       3.251  -4.434  -4.320  1.00  0.00           H  
ATOM    141  HG1 THR A   9       3.366  -3.375  -2.556  1.00  0.00           H  
ATOM    142 HG21 THR A   9       2.358  -6.747  -2.438  1.00  0.00           H  
ATOM    143 HG22 THR A   9       1.273  -5.555  -3.195  1.00  0.00           H  
ATOM    144 HG23 THR A   9       2.132  -6.718  -4.203  1.00  0.00           H  
ATOM    145  N   TRP A  10       5.125  -8.033  -2.894  1.00  0.00           N  
ATOM    146  CA  TRP A  10       5.229  -9.478  -3.097  1.00  0.00           C  
ATOM    147  C   TRP A  10       4.343 -10.223  -2.127  1.00  0.00           C  
ATOM    148  O   TRP A  10       4.108  -9.767  -0.990  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.707  -9.915  -2.893  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.651  -9.533  -4.038  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.561  -8.456  -4.032  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.724 -10.082  -5.301  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       9.204  -8.312  -5.277  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.667  -9.332  -6.047  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.050 -11.184  -5.888  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.932  -9.671  -7.392  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.256 -11.435  -7.246  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.182 -10.689  -7.989  1.00  0.00           C  
ATOM    159  H   TRP A  10       5.293  -7.598  -1.938  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.895  -9.717  -4.124  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       7.098  -9.503  -1.941  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.768 -11.012  -2.761  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.742  -7.825  -3.171  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.935  -7.643  -5.540  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.394 -11.816  -5.306  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.700  -9.151  -7.945  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.687 -12.215  -7.730  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.317 -10.903  -9.038  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.841 -11.382  -2.517  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.080 -12.233  -1.607  1.00  0.00           C  
ATOM    171  C   GLY A  11       3.019 -13.667  -2.077  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.639 -14.075  -3.069  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.994 -11.637  -3.539  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.531 -12.205  -0.594  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.045 -11.848  -1.497  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.271 -14.476  -1.344  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.981 -15.857  -1.717  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.505 -16.040  -1.987  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.321 -15.153  -1.723  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.501 -16.763  -0.587  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.882 -14.048  -0.444  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.514 -16.100  -2.656  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.590 -16.639  -0.429  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.007 -16.548   0.381  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.334 -17.833  -0.807  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.143 -17.197  -2.518  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.237 -17.425  -2.956  1.00  0.00           C  
ATOM    188  C   LEU A  13      -2.157 -17.765  -1.806  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.864 -18.616  -0.954  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.307 -18.542  -4.039  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -1.050 -18.163  -5.521  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.445 -18.156  -5.879  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.793 -19.134  -6.451  1.00  0.00           C  
ATOM    194  H   LEU A  13       0.921 -17.913  -2.643  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.611 -16.474  -3.374  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -0.614 -19.353  -3.745  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -2.316 -19.016  -3.982  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -1.466 -17.147  -5.693  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.031 -17.484  -5.226  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       0.884 -19.167  -5.789  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.618 -17.841  -6.926  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.490 -20.184  -6.277  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.890 -19.085  -6.318  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.584 -18.919  -7.516  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.301 -17.100  -1.772  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.258 -17.261  -0.671  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.799 -16.440   0.519  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.903 -16.824   1.690  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.463 -16.401  -2.559  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.265 -16.937  -0.985  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.324 -18.323  -0.377  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.249 -15.274   0.195  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -2.568 -14.441   1.182  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.004 -12.993   1.139  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.041 -12.335   0.090  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.043 -14.550   0.937  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -0.125 -13.762   1.929  1.00  0.00           C  
ATOM    218  CD  GLN A  15       1.164 -14.422   2.435  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       1.136 -15.493   3.021  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       2.321 -13.851   2.218  1.00  0.00           N  
ATOM    221  H   GLN A  15      -3.391 -14.973  -0.816  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.822 -14.831   2.185  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.753 -15.619   0.962  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.828 -14.213  -0.098  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.213 -12.816   1.469  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -0.705 -13.446   2.815  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       2.278 -12.966   1.710  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       3.133 -14.387   2.529  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.302 -12.457   2.312  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.663 -11.051   2.457  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.432 -10.175   2.450  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.425 -10.455   3.116  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.515 -10.845   3.737  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -4.296  -9.535   4.508  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -4.077  -8.466   3.956  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -4.376  -9.697   5.863  1.00  0.00           O  
ATOM    237  H   ASP A  16      -3.232 -13.112   3.150  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.255 -10.782   1.564  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.593 -10.920   3.510  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.321 -11.677   4.444  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.495  -9.093   1.697  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.346  -8.210   1.507  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.776  -6.762   1.529  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.940  -6.428   1.241  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.545  -8.580   0.193  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.751  -7.739  -0.042  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -1.420  -8.491  -1.095  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.968  -8.118   0.827  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.448  -8.882   1.267  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.672  -8.348   2.373  1.00  0.00           H  
ATOM    251  HB  ILE A  17      -0.222  -9.637   0.307  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.029  -7.755  -1.114  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.545  -6.673   0.173  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -2.303  -9.153  -1.068  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.786  -7.463  -1.280  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.870  -8.805  -2.000  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.929  -9.181   1.127  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.921  -7.969   0.285  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.022  -7.530   1.760  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.859  -5.867   1.844  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.193  -4.460   2.055  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.530  -3.550   1.043  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.218  -3.955   0.143  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.780  -4.053   3.502  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.571  -4.686   4.651  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -1.889  -5.866   4.653  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -1.919  -3.936   5.662  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.131  -6.235   1.975  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.285  -4.338   1.927  1.00  0.00           H  
ATOM    270  HB2 ASN A  18       0.284  -4.313   3.666  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.814  -2.954   3.620  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.574  -2.977   5.672  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -2.421  -4.458   6.385  1.00  0.00           H  
ATOM    274  N   LEU A  19      -0.789  -2.260   1.200  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.290  -1.211   0.316  1.00  0.00           C  
ATOM    276  C   LEU A  19       0.135  -0.010   1.136  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.655   0.510   1.951  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.365  -0.834  -0.743  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.993  -1.992  -1.571  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -2.895  -1.433  -2.679  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -0.932  -2.920  -2.186  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.372  -2.017   2.064  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.617  -1.572  -0.203  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.185  -0.289  -0.240  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -0.927  -0.104  -1.446  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.628  -2.594  -0.889  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -3.697  -0.790  -2.267  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -2.329  -0.819  -3.407  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -3.393  -2.237  -3.245  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -0.210  -2.372  -2.818  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -0.354  -3.443  -1.402  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.389  -3.712  -2.808  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.347   0.473   0.946  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.918   1.506   1.808  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.261   2.761   1.036  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.127   2.791   0.152  1.00  0.00           O  
ATOM    297  CB  ASP A  20       3.153   0.943   2.561  1.00  0.00           C  
ATOM    298  CG  ASP A  20       3.001  -0.455   3.179  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.246  -0.451   4.319  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       3.489  -1.460   2.684  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.871   0.103   0.096  1.00  0.00           H  
ATOM    302  HA  ASP A  20       1.129   1.781   2.531  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       4.043   0.921   1.908  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.428   1.636   3.382  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.589   3.846   1.388  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.847   5.171   0.835  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.058   5.812   1.472  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.402   5.556   2.635  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.561   6.093   0.957  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.783   7.610   0.653  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      -0.120   5.982   2.358  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      -0.170   8.584   1.380  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.798   3.674   2.093  1.00  0.00           H  
ATOM    314  HA  ILE A  21       2.088   5.046  -0.237  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.161   5.721   0.199  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.834   7.897   0.845  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.639   7.796  -0.428  1.00  0.00           H  
ATOM    318 HG21 ILE A  21      -0.443   4.957   2.608  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       0.541   6.329   3.173  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -1.048   6.582   2.419  1.00  0.00           H  
ATOM    321 HD11 ILE A  21      -0.172   8.399   2.470  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       0.129   9.638   1.230  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -1.216   8.485   1.041  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.730   6.666   0.718  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.907   7.539   1.140  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.734   8.277   2.452  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.746   8.144   3.186  1.00  0.00           O  
ATOM    328  CB  PRO A  22       5.077   8.578   0.035  1.00  0.00           C  
ATOM    329  CG  PRO A  22       4.681   7.749  -1.198  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.462   6.956  -0.716  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.799   6.937   1.239  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.329   9.378   0.175  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       6.135   8.858  -0.036  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       4.213   8.336  -2.004  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       5.549   7.124  -1.443  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.555   7.576  -0.801  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.405   6.005  -1.266  1.00  0.00           H  
ATOM    338  N   SER A  23       5.722   9.114   2.750  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.705   9.929   3.961  1.00  0.00           C  
ATOM    340  C   SER A  23       5.030  11.265   3.746  1.00  0.00           C  
ATOM    341  O   SER A  23       5.364  12.271   4.399  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.143  10.113   4.513  1.00  0.00           C  
ATOM    343  OG  SER A  23       7.519   9.089   5.440  1.00  0.00           O  
ATOM    344  H   SER A  23       6.538   9.110   2.065  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.098   9.393   4.716  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.866  10.109   3.675  1.00  0.00           H  
ATOM    347  HB3 SER A  23       7.264  11.105   4.989  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.447   8.891   5.288  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.061  11.315   2.853  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.216  12.492   2.655  1.00  0.00           C  
ATOM    351  C   PHE A  24       1.756  12.103   2.714  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.108  11.864   1.680  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.511  13.140   1.268  1.00  0.00           C  
ATOM    354  CG  PHE A  24       4.781  13.991   1.117  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       5.430  14.543   2.224  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       5.292  14.227  -0.169  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       6.593  15.292   2.052  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       6.456  14.968  -0.337  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       7.110  15.497   0.773  1.00  0.00           C  
ATOM    360  H   PHE A  24       3.949  10.447   2.242  1.00  0.00           H  
ATOM    361  HA  PHE A  24       3.414  13.222   3.462  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.530  12.341   0.488  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.641  13.761   0.963  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       5.053  14.360   3.220  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       4.816  13.780  -1.031  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       7.097  15.709   2.912  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       6.843  15.140  -1.332  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       8.013  16.074   0.640  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.208  12.012   3.911  1.00  0.00           N  
ATOM    370  CA  GLN A  25      -0.143  11.488   4.120  1.00  0.00           C  
ATOM    371  C   GLN A  25      -1.021  12.483   4.844  1.00  0.00           C  
ATOM    372  O   GLN A  25      -0.570  13.513   5.364  1.00  0.00           O  
ATOM    373  CB  GLN A  25      -0.044  10.166   4.914  1.00  0.00           C  
ATOM    374  CG  GLN A  25       1.387   9.743   5.386  1.00  0.00           C  
ATOM    375  CD  GLN A  25       2.011  10.438   6.603  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       3.172  10.232   6.919  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       1.292  11.253   7.331  1.00  0.00           N  
ATOM    378  H   GLN A  25       1.778  12.387   4.726  1.00  0.00           H  
ATOM    379  HA  GLN A  25      -0.593  11.304   3.129  1.00  0.00           H  
ATOM    380  HB2 GLN A  25      -0.701  10.231   5.804  1.00  0.00           H  
ATOM    381  HB3 GLN A  25      -0.473   9.351   4.295  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       1.401   8.668   5.647  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       2.105   9.831   4.550  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       0.346  11.421   6.985  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       1.788  11.689   8.111  1.00  0.00           H  
ATOM    386  N   MET A  26      -2.305  12.168   4.906  1.00  0.00           N  
ATOM    387  CA  MET A  26      -3.305  13.063   5.478  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.966  13.413   6.909  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.283  12.667   7.624  1.00  0.00           O  
ATOM    390  CB  MET A  26      -4.715  12.415   5.389  1.00  0.00           C  
ATOM    391  CG  MET A  26      -5.016  11.305   6.419  1.00  0.00           C  
ATOM    392  SD  MET A  26      -6.791  11.199   6.701  1.00  0.00           S  
ATOM    393  CE  MET A  26      -7.112   9.667   5.815  1.00  0.00           C  
ATOM    394  H   MET A  26      -2.570  11.228   4.475  1.00  0.00           H  
ATOM    395  HA  MET A  26      -3.302  14.008   4.904  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -5.494  13.200   5.476  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -4.860  11.985   4.379  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -4.642  10.321   6.080  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.506  11.526   7.376  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -6.763   9.736   4.769  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.587   8.825   6.302  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -8.192   9.443   5.808  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.459  14.555   7.352  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.123  15.095   8.665  1.00  0.00           C  
ATOM    405  C   SER A  27      -3.950  16.329   8.970  1.00  0.00           C  
ATOM    406  O   SER A  27      -4.920  16.318   9.739  1.00  0.00           O  
ATOM    407  CB  SER A  27      -1.603  15.382   8.768  1.00  0.00           C  
ATOM    408  OG  SER A  27      -0.865  14.275   9.300  1.00  0.00           O  
ATOM    409  H   SER A  27      -4.091  15.083   6.671  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.388  14.351   9.432  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -1.198  15.623   7.766  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -1.408  16.284   9.380  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.448  13.805   9.903  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.533  17.433   8.366  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -4.151  18.733   8.598  1.00  0.00           C  
ATOM    416  C   ASP A  28      -5.541  18.802   8.011  1.00  0.00           C  
ATOM    417  O   ASP A  28      -6.561  18.818   8.729  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -3.239  19.864   8.047  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.638  19.653   6.650  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.667  18.941   6.441  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -3.295  20.359   5.680  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.680  17.298   7.737  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -4.258  18.839   9.694  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -3.772  20.831   8.035  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -2.394  20.021   8.747  1.00  0.00           H  
ATOM    426  N   ASP A  29      -5.635  18.822   6.693  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.913  19.042   6.017  1.00  0.00           C  
ATOM    428  C   ASP A  29      -7.086  18.149   4.810  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.872  18.470   3.891  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -7.057  20.541   5.636  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -7.137  21.550   6.790  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -6.587  21.383   7.869  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -7.867  22.662   6.469  1.00  0.00           O  
ATOM    434  H   ASP A  29      -4.738  18.630   6.153  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.700  18.753   6.737  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -6.232  20.861   4.976  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -7.971  20.672   5.022  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.407  17.019   4.761  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.623  16.038   3.695  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.864  15.220   3.970  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.073  14.713   5.084  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.347  15.130   3.471  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.254  15.763   2.550  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.698  13.719   2.907  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -4.131  17.299   2.610  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.704  16.847   5.542  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.818  16.598   2.763  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -4.880  14.985   4.468  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -3.270  15.293   2.743  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -4.475  15.518   1.494  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.380  13.147   3.561  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.171  13.776   1.908  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.809  13.072   2.807  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -5.092  17.797   2.378  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.802  17.660   3.601  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -3.390  17.669   1.878  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.697  15.060   2.957  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.002  14.425   3.123  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.232  13.301   2.138  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.994  12.350   2.443  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.125  15.497   3.029  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.062  15.622   4.239  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.291  14.426   4.860  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.561  16.682   4.588  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.377  15.458   2.022  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.002  13.965   4.127  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.671  16.494   2.861  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.758  15.329   2.139  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.608  13.319   0.977  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.918  12.352  -0.079  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.833  11.308  -0.203  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.630  11.586  -0.095  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.168  13.091  -1.419  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -11.127  12.411  -2.408  1.00  0.00           C  
ATOM    475  OD1 ASP A  32     -10.663  11.203  -2.850  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -12.198  12.898  -2.740  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.828  14.036   0.847  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.833  11.819   0.237  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -10.547  14.113  -1.243  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.203  13.238  -1.943  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.250  10.074  -0.417  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.339   8.968  -0.693  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.821   8.161  -1.874  1.00  0.00           C  
ATOM    484  O   ILE A  33     -10.032   8.105  -2.166  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.127   8.064   0.590  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -8.398   8.789   1.948  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.705   7.426   0.655  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.240   9.647   2.497  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.310   9.937  -0.413  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.364   9.399  -0.985  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.863   7.236   0.518  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -9.323   9.393   1.882  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.615   8.037   2.730  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.473   6.791  -0.219  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.909   8.191   0.726  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.585   6.753   1.522  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -6.311   9.056   2.613  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.005  10.507   1.846  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.486  10.062   3.491  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.906   7.537  -2.595  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.284   6.624  -3.672  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.228   5.567  -3.921  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.015   5.763  -3.768  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.564   7.433  -4.967  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.378   6.640  -6.023  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -10.076   7.500  -7.079  1.00  0.00           C  
ATOM    507  CE  LYS A  34      -9.386   7.302  -8.436  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -10.403   7.045  -9.470  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.890   7.764  -2.373  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.202   6.089  -3.357  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -9.108   8.365  -4.717  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.606   7.771  -5.414  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -8.714   5.947  -6.574  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.118   5.994  -5.511  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -11.146   7.213  -7.150  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -10.060   8.563  -6.768  1.00  0.00           H  
ATOM    517  HE2 LYS A  34      -8.784   8.198  -8.699  1.00  0.00           H  
ATOM    518  HE3 LYS A  34      -8.668   6.456  -8.401  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -11.290   7.493  -9.200  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -10.084   7.431 -10.370  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -10.547   6.029  -9.565  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.699   4.405  -4.345  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.851   3.291  -4.755  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.496   2.542  -5.900  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.521   1.863  -5.724  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.647   2.322  -3.559  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.484   2.663  -2.625  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.592   3.373  -1.409  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.166   2.271  -2.724  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.356   3.428  -0.734  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.491   2.736  -1.567  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.470   1.545  -3.727  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.122   2.443  -1.382  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.134   1.214  -3.488  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.476   1.637  -2.324  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.764   4.342  -4.419  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.879   3.685  -5.107  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.584   2.242  -2.969  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.479   1.290  -3.935  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.519   3.788  -1.020  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.137   3.899   0.151  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -3.947   1.250  -4.661  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.585   2.831  -0.526  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.598   0.615  -4.210  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.454   1.334  -2.150  1.00  0.00           H  
ATOM    546  N   GLU A  36      -6.936   2.663  -7.088  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.560   2.102  -8.284  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.846   0.846  -8.722  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.649   0.649  -8.435  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.550   3.182  -9.402  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.844   3.326 -10.270  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -8.775   4.177 -11.540  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -7.881   4.985 -11.752  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -9.799   3.949 -12.409  1.00  0.00           O  
ATOM    555  H   GLU A  36      -5.989   3.149  -7.114  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.605   1.829  -8.044  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -7.326   4.165  -8.944  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -6.688   2.992 -10.070  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -9.198   2.324 -10.577  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -9.671   3.730  -9.658  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.551  -0.003  -9.444  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.963  -1.238  -9.964  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.349  -0.970 -11.318  1.00  0.00           C  
ATOM    564  O   LYS A  37      -6.978  -1.180 -12.364  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.042  -2.352 -10.037  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.533  -3.658 -10.696  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.631  -4.646 -11.100  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.907  -3.868 -11.448  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.979  -4.817 -11.797  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.546   0.296  -9.697  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.152  -1.556  -9.283  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.413  -2.580  -9.019  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -8.930  -1.975 -10.586  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -6.968  -3.426 -11.619  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -6.806  -4.155 -10.023  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -8.286  -5.261 -11.954  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.827  -5.351 -10.266  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -10.217  -3.229 -10.595  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -9.734  -3.174 -12.297  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.830  -5.704 -11.296  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -11.891  -4.420 -11.528  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -10.968  -4.990 -12.812  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.126  -0.478 -11.305  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.475   0.053 -12.502  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.590  -0.865 -13.700  1.00  0.00           C  
ATOM    586  O   THR A  38      -4.475  -0.408 -14.857  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.968   0.382 -12.220  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.207  -0.814 -12.132  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.667   1.139 -10.910  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.645  -0.449 -10.352  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.992   0.995 -12.759  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.581   0.987 -13.069  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.032  -1.088 -13.039  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -3.027   0.584 -10.023  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.584   1.314 -10.770  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -3.138   2.139 -10.881  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.790  -2.151 -13.489  1.00  0.00           N  
ATOM    598  CA  SER A  39      -4.945  -3.112 -14.581  1.00  0.00           C  
ATOM    599  C   SER A  39      -5.918  -2.618 -15.628  1.00  0.00           C  
ATOM    600  O   SER A  39      -5.537  -2.300 -16.768  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.362  -4.502 -14.037  1.00  0.00           C  
ATOM    602  OG  SER A  39      -5.043  -5.569 -14.937  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.796  -2.461 -12.467  1.00  0.00           H  
ATOM    604  HA  SER A  39      -3.964  -3.213 -15.080  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.901  -4.700 -13.050  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -6.454  -4.518 -13.851  1.00  0.00           H  
ATOM    607  HG  SER A  39      -4.984  -5.193 -15.820  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.189  -2.563 -15.279  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.218  -1.999 -16.151  1.00  0.00           C  
ATOM    610  C   ASP A  40      -8.771  -0.701 -15.606  1.00  0.00           C  
ATOM    611  O   ASP A  40      -9.903  -0.297 -15.945  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.343  -3.042 -16.388  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.197  -4.395 -15.678  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -8.163  -5.047 -15.690  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -10.348  -4.796 -15.058  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.426  -2.951 -14.314  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -7.722  -1.753 -17.107  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -10.331  -2.630 -16.113  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -9.425  -3.249 -17.475  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.011   0.000 -14.786  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -8.426   1.302 -14.265  1.00  0.00           C  
ATOM    622  C   LYS A  41      -9.786   1.212 -13.616  1.00  0.00           C  
ATOM    623  O   LYS A  41     -10.757   1.857 -14.036  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -8.427   2.343 -15.418  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -8.222   3.799 -14.922  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.076   4.848 -15.637  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -8.161   5.859 -16.341  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -8.926   7.079 -16.651  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.091  -0.449 -14.494  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -7.707   1.619 -13.485  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -7.634   2.094 -16.147  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.376   2.270 -15.986  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -8.470   3.874 -13.847  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.150   4.068 -14.999  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -9.757   4.351 -16.356  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -9.726   5.368 -14.902  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -7.286   6.102 -15.701  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -7.741   5.435 -17.277  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -9.879   6.822 -16.947  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -8.976   7.676 -15.813  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41      -8.459   7.594 -17.411  1.00  0.00           H  
ATOM    642  N   LYS A  42      -9.884   0.385 -12.584  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.175   0.100 -11.957  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.151   0.287 -10.454  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.638  -0.538  -9.687  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.609  -1.347 -12.320  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.650  -1.409 -13.467  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.930  -0.602 -13.231  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -14.777  -1.294 -12.155  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.932  -0.442 -11.818  1.00  0.00           N  
ATOM    651  H   LYS A  42      -8.974  -0.077 -12.281  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -11.913   0.820 -12.356  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -10.720  -1.943 -12.606  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -12.013  -1.852 -11.418  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -12.207  -1.020 -14.404  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -12.905  -2.467 -13.678  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.673   0.435 -12.937  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -14.503  -0.524 -14.178  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -15.121  -2.288 -12.511  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -14.181  -1.491 -11.240  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -16.314  -0.025 -12.678  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.658  -1.012 -11.361  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.631   0.307 -11.178  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.760   1.376 -10.009  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -11.761   1.787  -8.610  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.110   0.639  -7.688  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.098  -0.087  -7.861  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -12.759   2.964  -8.418  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.953   2.933  -9.404  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -15.272   3.465  -8.838  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.113   4.950  -8.486  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -15.550   5.774  -9.626  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.232   1.970 -10.767  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -10.740   2.125  -8.348  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.146   2.957  -7.379  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -12.217   3.929  -8.512  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -13.727   3.548 -10.296  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -14.093   1.902  -9.784  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -16.086   3.309  -9.574  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -15.554   2.885  -7.935  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -15.703   5.199  -7.579  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.059   5.191  -8.235  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.066   5.464 -10.481  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -16.567   5.674  -9.753  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -15.323   6.762  -9.443  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.270   0.446  -6.685  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.420  -0.624  -5.706  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.654  -0.074  -4.318  1.00  0.00           C  
ATOM    689  O   ILE A  44     -12.306  -0.712  -3.470  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.177  -1.607  -5.743  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.796  -0.912  -5.515  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.094  -2.429  -7.067  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.635  -1.837  -5.096  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.434   1.113  -6.660  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.328  -1.197  -5.972  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.315  -2.328  -4.910  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.513  -0.323  -6.410  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.892  -0.159  -4.709  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -10.990  -3.047  -7.251  1.00  0.00           H  
ATOM    700 HG22 ILE A  44      -9.955  -1.779  -7.951  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.258  -3.151  -7.061  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.878  -2.407  -4.179  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.373  -2.569  -5.880  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.719  -1.258  -4.885  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.125   1.102  -4.037  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.159   1.668  -2.689  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.028   3.176  -2.743  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.068   3.691  -3.366  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.039   0.978  -1.886  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.631   1.604  -4.836  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.134   1.440  -2.219  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.179  -0.117  -1.834  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.038   1.161  -2.318  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.009   1.341  -0.837  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.918   3.921  -2.112  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.869   5.385  -2.200  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.791   6.074  -1.219  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.853   5.584  -0.813  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.228   5.788  -3.650  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.584   7.295  -3.875  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -13.682   7.663  -4.880  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -13.443   8.375  -5.843  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -14.902   7.225  -4.706  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.681   3.410  -1.574  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.838   5.708  -1.962  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -11.380   5.514  -4.311  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.079   5.168  -3.992  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -12.915   7.756  -2.925  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -11.676   7.863  -4.153  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -15.039   6.645  -3.876  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.575   7.522  -5.415  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.391   7.278  -0.831  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.200   8.178  -0.018  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.421   9.489  -0.741  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.481  10.288  -0.922  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.487   8.479   1.337  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.935   7.661   2.559  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.375   6.399   2.788  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -13.845   8.187   3.480  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -12.693   5.687   3.939  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -14.168   7.470   4.630  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.589   6.224   4.861  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.395   7.540  -1.128  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.185   7.711   0.169  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.391   8.360   1.212  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.603   9.555   1.579  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -11.692   5.969   2.066  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -14.294   9.155   3.309  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -12.240   4.722   4.115  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -14.865   7.885   5.344  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.838   5.668   5.753  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.639   9.753  -1.172  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.923  10.929  -1.997  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.173  11.637  -1.527  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.300  11.143  -1.678  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.047  10.495  -3.483  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -16.034  11.342  -4.329  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.790  11.204  -5.838  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.013  12.385  -6.295  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -14.610  12.607  -7.539  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -14.897  11.842  -8.551  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -13.889  13.650  -7.752  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.416   9.100  -0.857  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.078  11.630  -1.877  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -14.052  10.537  -3.969  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.335   9.425  -3.532  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -17.084  11.054  -4.120  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -15.964  12.410  -4.041  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.236  10.269  -6.056  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.755  11.144  -6.381  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -14.768  13.091  -5.587  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -15.510  11.065  -8.304  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -14.494  12.093  -9.451  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -13.760  14.205  -6.904  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -13.540  13.803  -8.697  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.988  12.801  -0.933  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -17.091  13.543  -0.328  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.623  12.815   0.883  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.605  11.578   0.967  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -18.208  13.765  -1.385  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -18.566  15.256  -1.603  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -18.626  15.697  -3.069  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -19.644  16.835  -3.215  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -20.912  16.295  -3.737  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.983  13.150  -0.881  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.712  14.524   0.016  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.904  13.307  -2.349  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -19.121  13.213  -1.085  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -19.560  15.478  -1.171  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.853  15.895  -1.045  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.618  16.009  -3.407  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -18.917  14.838  -3.707  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -19.809  17.337  -2.238  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -19.267  17.624  -3.899  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -21.002  15.306  -3.464  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -21.700  16.831  -3.348  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -20.921  16.369  -4.764  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.126  13.574   1.839  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -18.795  13.009   3.007  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.279  12.843   2.775  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.098  13.007   3.703  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.521  13.935   4.226  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.994  15.422   4.120  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.986  16.474   3.652  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -17.008  16.739   4.563  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.055  17.025   2.561  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.972  14.624   1.723  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.374  12.004   3.202  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -18.984  13.484   5.125  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -17.435  13.918   4.444  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -19.863  15.488   3.438  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -19.388  15.767   5.094  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.680  12.520   1.561  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -22.077  12.185   1.234  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.290  10.728   0.823  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.414  10.230   0.704  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.531  13.105   0.068  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -23.970  13.656   0.209  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.642  14.042  -1.114  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -25.953  14.785  -0.824  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -26.333  15.584  -2.003  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.933  12.505   0.802  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.648  12.299   2.167  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.821  13.948  -0.035  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.420  12.535  -0.888  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -24.626  12.900   0.681  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -23.972  14.522   0.899  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -23.950  14.664  -1.715  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -24.843  13.130  -1.711  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -26.759  14.065  -0.569  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -25.852  15.450   0.059  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -26.067  15.080  -2.860  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -27.351  15.741  -1.999  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -25.847  16.492  -1.974  1.00  0.00           H  
ATOM    835  N   GLU A  52     -21.173  10.051   0.635  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -21.154   8.686   0.124  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.746   8.256  -0.217  1.00  0.00           C  
ATOM    838  O   GLU A  52     -19.094   8.818  -1.110  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -22.081   8.611  -1.121  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.882   7.401  -2.093  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -23.009   7.063  -3.072  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -23.140   7.620  -4.154  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -23.849   6.089  -2.626  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.293  10.595   0.895  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.531   8.006   0.910  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -23.135   8.615  -0.781  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.980   9.553  -1.696  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -20.970   7.556  -2.699  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -21.672   6.480  -1.518  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.252   7.249   0.479  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.906   6.732   0.248  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.945   5.296  -0.223  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.999   4.643  -0.247  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.037   6.864   1.544  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -17.640   6.160   2.622  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.829   8.296   2.086  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.880   6.857   1.246  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.437   7.328  -0.556  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.039   6.418   1.343  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.293   5.263   2.582  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.791   8.792   2.313  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.227   8.307   3.012  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.289   8.944   1.370  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.793   4.779  -0.606  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.688   3.452  -1.207  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.760   2.568  -0.406  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.527   2.628  -0.539  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.144   3.571  -2.663  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.980   2.275  -3.471  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -15.753   1.051  -2.839  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -16.070   2.322  -4.869  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -15.630  -0.114  -3.591  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.941   1.158  -5.620  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.725  -0.060  -4.980  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.934   5.394  -0.455  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.689   2.980  -1.211  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.800   4.258  -3.241  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.171   4.109  -2.649  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -15.694   1.000  -1.760  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -16.275   3.259  -5.369  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -15.464  -1.059  -3.095  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -16.031   1.202  -6.696  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.621  -0.962  -5.565  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.339   1.718   0.421  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.578   0.759   1.218  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.455  -0.385   1.674  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.404  -0.826   2.833  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.941   1.489   2.433  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.960   1.913   3.520  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -15.453   1.791   4.960  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -14.163   2.608   5.113  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -13.319   2.002   6.157  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.402   1.778   0.482  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.780   0.334   0.582  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.169   0.842   2.894  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.383   2.382   2.076  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -16.248   2.973   3.381  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.898   1.335   3.400  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -16.236   2.135   5.663  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -15.262   0.726   5.201  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -13.615   2.652   4.149  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -14.386   3.662   5.381  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -13.514   0.992   6.215  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -12.326   2.146   5.923  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -13.524   2.443   7.065  1.00  0.00           H  
ATOM    906  N   GLU A  56     -17.256  -0.906   0.765  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -18.263  -1.910   1.100  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.724  -3.318   1.003  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.505  -4.283   0.830  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -19.475  -1.716   0.140  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -20.591  -0.711   0.577  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -20.996  -0.669   2.052  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -21.979  -1.555   2.376  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -20.483   0.092   2.863  1.00  0.00           O  
ATOM    915  H   GLU A  56     -17.151  -0.525  -0.225  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.585  -1.748   2.145  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.093  -1.404  -0.851  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.936  -2.706  -0.047  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -20.295   0.318   0.299  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -21.515  -0.893  -0.003  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.425  -3.511   1.125  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.835  -4.850   1.068  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.415  -4.844   1.582  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.584  -4.007   1.186  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.895  -5.373  -0.394  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.898  -6.918  -0.501  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.716  -7.483  -1.666  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -16.097  -7.024  -2.993  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -16.813  -7.657  -4.114  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.821  -2.640   1.229  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.423  -5.517   1.725  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.800  -4.974  -0.894  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -15.044  -4.958  -0.973  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -14.866  -7.294  -0.636  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -16.250  -7.356   0.454  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -16.751  -8.588  -1.598  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.766  -7.132  -1.592  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -16.142  -5.918  -3.080  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -15.020  -7.287  -3.044  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -17.567  -8.255  -3.747  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -17.217  -6.929  -4.720  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -16.156  -8.232  -4.661  1.00  0.00           H  
ATOM    943  N   ASP A  58     -14.092  -5.782   2.457  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.765  -5.829   3.066  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.663  -6.085   2.059  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.525  -5.622   2.218  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.690  -6.918   4.179  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.731  -6.900   5.296  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -14.860  -6.440   5.159  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -13.268  -7.426   6.473  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.844  -6.504   2.673  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.582  -4.821   3.474  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.708  -7.919   3.674  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.668  -6.903   4.637  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.998  -6.860   1.042  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.971  -7.365   0.134  1.00  0.00           C  
ATOM    957  C   THR A  59     -10.175  -6.228  -0.469  1.00  0.00           C  
ATOM    958  O   THR A  59      -9.138  -6.464  -1.124  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.539  -8.243  -1.040  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -12.343  -9.309  -0.560  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -10.482  -8.937  -1.931  1.00  0.00           C  
ATOM    962  H   THR A  59     -13.038  -7.039   0.923  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.316  -8.018   0.741  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.146  -7.571  -1.678  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -12.334  -9.984  -1.246  1.00  0.00           H  
ATOM    966 HG21 THR A  59      -9.821  -9.602  -1.347  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -10.954  -9.555  -2.720  1.00  0.00           H  
ATOM    968 HG23 THR A  59      -9.836  -8.216  -2.464  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.646  -5.002  -0.354  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.855  -3.843  -0.771  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.186  -2.640   0.080  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.043  -1.808  -0.298  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.146  -3.472  -2.253  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.563  -4.402  -3.325  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -8.197  -4.699  -3.316  1.00  0.00           C  
ATOM    976  CD2 TYR A  60     -10.384  -4.961  -4.309  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -7.662  -5.562  -4.267  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -9.846  -5.827  -5.258  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.486  -6.124  -5.238  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.961  -6.968  -6.175  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.644  -4.889  -0.003  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.784  -4.102  -0.649  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.242  -3.426  -2.417  1.00  0.00           H  
ATOM    984  HB3 TYR A  60      -9.815  -2.431  -2.446  1.00  0.00           H  
ATOM    985  HD1 TYR A  60      -7.550  -4.265  -2.566  1.00  0.00           H  
ATOM    986  HD2 TYR A  60     -11.442  -4.738  -4.330  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -6.605  -5.786  -4.247  1.00  0.00           H  
ATOM    988  HE2 TYR A  60     -10.480  -6.264  -6.015  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -8.595  -7.059  -6.889  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.570  -2.496   1.238  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.938  -1.456   2.203  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.826  -0.454   2.416  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.637  -0.756   2.242  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.334  -2.134   3.545  1.00  0.00           C  
ATOM    995  CG  LYS A  61      -9.749  -1.446   4.804  1.00  0.00           C  
ATOM    996  CD  LYS A  61      -9.957  -2.215   6.112  1.00  0.00           C  
ATOM    997  CE  LYS A  61      -9.808  -1.252   7.298  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.997  -1.349   8.164  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.783  -3.185   1.438  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.804  -0.902   1.796  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -11.441  -2.167   3.633  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61     -10.026  -3.204   3.525  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -8.656  -1.311   4.694  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -10.165  -0.424   4.897  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -10.953  -2.699   6.108  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61      -9.213  -3.034   6.188  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61      -8.889  -1.487   7.876  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -9.686  -0.205   6.951  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -11.444  -2.267   8.032  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -10.715  -1.243   9.149  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -11.664  -0.604   7.916  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.183   0.755   2.821  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.226   1.815   3.122  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -7.871   1.829   4.591  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.411   1.061   5.402  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -8.785   3.206   2.692  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -8.668   3.598   1.195  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -9.224   2.467   0.318  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -9.382   4.916   0.852  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.237   0.921   2.889  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.294   1.613   2.562  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62      -9.853   3.264   2.986  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -8.284   3.986   3.297  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -7.590   3.714   0.953  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -8.700   1.510   0.493  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62     -10.302   2.288   0.492  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -9.105   2.695  -0.761  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -9.321   5.635   1.690  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -8.922   5.419  -0.018  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62     -10.453   4.765   0.625  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -6.973   2.720   4.969  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.640   2.968   6.370  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.473   4.448   6.633  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.528   5.290   5.719  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.315   2.242   6.757  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.350   0.706   6.783  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -5.740   0.005   5.636  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.957  -0.002   7.922  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -5.795  -1.384   5.648  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -5.007  -1.394   7.931  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.441  -2.083   6.800  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.464   3.228   4.178  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.470   2.602   7.003  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.503   2.570   6.075  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -4.980   2.599   7.751  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -6.075   0.542   4.758  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -4.665   0.528   8.818  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -6.140  -1.915   4.772  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -4.727  -1.937   8.822  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.496  -3.162   6.810  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.279   4.807   7.889  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.113   6.209   8.271  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.860   6.792   7.659  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.822   7.957   7.234  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.077   6.332   9.819  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.076   5.403  10.552  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -8.486   5.371   9.957  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -9.408   4.570  10.887  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -8.800   3.256  11.165  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.250   4.021   8.607  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.973   6.780   7.875  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -5.052   6.122  10.186  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -6.267   7.389  10.110  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -6.709   4.360  10.539  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -7.126   5.685  11.624  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -8.857   6.405   9.813  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.459   4.907   8.950  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -9.582   5.124  11.833  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64     -10.410   4.427  10.432  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -8.162   3.003  10.398  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -8.273   3.301  12.049  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -9.541   2.545  11.244  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.805   6.000   7.622  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.501   6.465   7.155  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.335   6.279   5.664  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.194   6.266   5.148  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.381   5.697   7.923  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.366   4.172   7.753  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -1.614   3.640   6.682  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.098   3.398   8.824  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -3.962   4.997   7.943  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.425   7.549   7.357  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.385   6.090   7.650  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.473   5.898   9.008  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.835   3.775   9.749  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.415   6.126   4.922  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.349   6.057   3.464  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.880   4.711   2.966  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.462   4.576   1.795  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.348   6.083   5.438  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.341   6.279   3.023  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.658   6.840   3.084  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.944   3.681   3.788  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.581   2.329   3.361  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.770   1.606   2.776  1.00  0.00           C  
ATOM   1096  O   THR A  67      -4.934   1.977   2.995  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -1.978   1.523   4.561  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.577   1.750   4.658  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.118  -0.013   4.495  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.270   3.879   4.782  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.819   2.407   2.564  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.461   1.879   5.497  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.241   1.085   5.267  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.648  -0.428   3.583  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.649  -0.511   5.362  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.174  -0.341   4.495  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.502   0.548   2.034  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.559  -0.314   1.510  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.307  -1.760   1.865  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.159  -2.212   1.992  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -4.700  -0.136  -0.028  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -5.862  -0.863  -0.758  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -6.338  -0.110  -2.013  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.432  -2.285  -1.142  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.473   0.335   1.867  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.506  -0.033   2.004  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -4.779   0.949  -0.253  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -3.747  -0.445  -0.504  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.720  -0.947  -0.060  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -6.643   0.928  -1.788  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -5.540  -0.060  -2.777  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -7.194  -0.615  -2.497  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -4.532  -2.285  -1.785  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -5.202  -2.909  -0.258  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.224  -2.810  -1.712  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.374  -2.517   2.044  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.265  -3.913   2.461  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.160  -4.796   1.626  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.332  -4.475   1.366  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.616  -4.029   3.970  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -5.199  -5.379   4.605  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.319  -6.114   5.348  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -5.739  -6.798   6.593  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -5.864  -5.896   7.752  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.313  -2.064   1.831  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.223  -4.247   2.298  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.134  -3.202   4.530  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.706  -3.868   4.112  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -4.835  -6.074   3.824  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.337  -5.220   5.283  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -7.121  -5.400   5.615  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -6.782  -6.867   4.678  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -6.265  -7.752   6.807  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -4.676  -7.071   6.428  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -6.771  -5.410   7.713  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -5.807  -6.445   8.622  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -5.103  -5.203   7.732  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.638  -5.933   1.208  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.350  -6.820   0.286  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.419  -8.220   0.848  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.393  -8.876   1.082  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.720  -6.805  -1.166  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.231  -5.405  -1.661  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.684  -7.388  -2.246  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -3.833  -5.374  -2.313  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.693  -6.204   1.616  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.391  -6.456   0.224  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.823  -7.460  -1.128  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -5.931  -5.020  -2.427  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.285  -4.665  -0.840  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.984  -8.431  -2.045  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.609  -6.792  -2.345  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.217  -7.427  -3.248  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.056  -5.780  -1.639  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -3.792  -5.953  -3.253  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.535  -4.340  -2.567  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.629  -8.695   1.095  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.805  -9.977   1.783  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.796 -11.170   0.848  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.483 -11.214  -0.181  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -9.134  -9.935   2.590  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -9.067  -9.034   3.848  1.00  0.00           C  
ATOM   1173  CD  LYS A  71     -10.013  -9.441   4.982  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.194 -10.044   6.131  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71      -8.960 -11.475   5.868  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.440  -8.056   0.807  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.947 -10.106   2.473  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.959  -9.598   1.928  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.416 -10.962   2.894  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -8.047  -9.047   4.274  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -9.254  -7.980   3.560  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.595  -8.560   5.318  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71     -10.751 -10.179   4.609  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -8.229  -9.507   6.244  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -9.720  -9.926   7.102  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -9.781 -11.876   5.393  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -8.130 -11.582   5.267  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -8.804 -11.967   6.759  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -7.025 -12.178   1.220  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -7.010 -13.475   0.548  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.729 -13.353  -0.931  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -7.658 -13.195  -1.751  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -8.411 -14.077   0.772  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.588 -15.399   0.084  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -9.038 -15.584  -1.221  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -8.316 -16.610   0.705  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -9.006 -16.929  -1.286  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -8.589 -17.614  -0.187  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -6.420 -11.987   2.087  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -6.180 -14.063   0.974  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -8.629 -14.228   1.850  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -9.201 -13.393   0.405  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -9.318 -14.892  -1.931  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -7.952 -16.712   1.723  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -9.319 -17.393  -2.213  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -8.502 -18.632  -0.051  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.477 -13.455  -1.332  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.095 -13.203  -2.726  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.023 -14.114  -3.290  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.882 -14.228  -2.823  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -4.645 -11.718  -2.855  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -3.363 -11.205  -3.561  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -2.737 -12.133  -4.613  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -3.652  -9.831  -4.216  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.737 -13.656  -0.601  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -6.003 -13.399  -3.332  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -5.527 -11.133  -3.305  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -4.645 -11.273  -1.797  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -2.593 -11.017  -2.773  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -2.543 -13.138  -4.171  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -3.461 -12.293  -5.442  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -1.827 -11.752  -5.040  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -4.482  -9.890  -4.940  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -3.912  -9.061  -3.471  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -2.769  -9.463  -4.774  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.358 -14.753  -4.412  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.451 -15.553  -5.226  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.207 -14.904  -6.573  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -3.433 -13.699  -6.757  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.041 -16.980  -5.403  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.441 -17.156  -4.760  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -5.886 -18.612  -4.589  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -6.999 -18.924  -5.599  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -7.723 -20.134  -5.170  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.377 -14.600  -4.704  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.471 -15.608  -4.717  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -4.108 -17.227  -6.481  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -3.339 -17.729  -4.982  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.460 -16.702  -3.752  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -6.193 -16.598  -5.352  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -5.018 -19.287  -4.723  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -6.251 -18.774  -3.554  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -7.697 -18.065  -5.685  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.585 -19.080  -6.616  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.068 -20.781  -4.709  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -8.469 -19.872  -4.509  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -8.139 -20.595  -5.991  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.716 -15.676  -7.523  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.480 -15.180  -8.882  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.648 -14.381  -9.427  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.496 -13.462 -10.244  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.150 -16.373  -9.843  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.886 -16.938  -9.520  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -2.049 -16.034 -11.346  1.00  0.00           C  
ATOM   1255  H   THR A  75      -2.459 -16.669  -7.239  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.621 -14.489  -8.839  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.933 -17.151  -9.711  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.226 -16.350  -9.900  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -1.279 -15.264 -11.542  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.791 -16.918 -11.956  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -3.002 -15.653 -11.758  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.832 -14.721  -8.952  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -6.069 -14.106  -9.424  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -6.315 -12.776  -8.750  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.786 -11.809  -9.367  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.259 -15.082  -9.229  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -8.641 -14.590  -9.684  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -9.061 -14.742 -10.821  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -9.348 -13.994  -8.677  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.819 -15.506  -8.230  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.923 -13.891 -10.499  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.069 -16.046  -9.735  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.342 -15.346  -8.155  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -6.021 -12.707  -7.465  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -6.167 -11.472  -6.697  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -5.008 -10.526  -6.907  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -5.084  -9.335  -6.522  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -6.366 -11.809  -5.193  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -7.754 -12.335  -4.800  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -8.728 -11.374  -4.917  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -7.979 -13.484  -4.449  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.702 -13.615  -7.009  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -7.064 -10.963  -7.095  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -5.605 -12.535  -4.847  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -6.174 -10.906  -4.578  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.933 -10.966  -7.530  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.712 -10.164  -7.624  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.784  -9.206  -8.788  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.753  -9.598  -9.963  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.504 -11.117  -7.756  1.00  0.00           C  
ATOM   1291  CG  GLN A  78      -0.231 -10.533  -8.454  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.031 -10.866  -9.928  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.103  -9.985 -10.770  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.168 -12.112 -10.302  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -4.003 -11.911  -8.013  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -2.619  -9.565  -6.700  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -1.218 -11.472  -6.746  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.829 -12.026  -8.303  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.248  -9.428  -8.420  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.676 -10.810  -7.885  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       0.136 -12.797  -9.545  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       0.374 -12.245 -11.294  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.860  -7.922  -8.483  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.078  -6.905  -9.508  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.214  -5.685  -9.280  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.644  -5.461  -8.203  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.584  -6.535  -9.576  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.581  -7.693  -9.422  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.443  -8.643 -10.396  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.392  -7.759  -8.510  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.723  -7.674  -7.457  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.750  -7.347 -10.466  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.838  -5.773  -8.818  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.796  -6.045 -10.547  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.126  -4.857 -10.307  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.414  -3.585 -10.237  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.323  -2.491  -9.720  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.516  -2.417 -10.050  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -0.755  -3.230 -11.634  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80       0.017  -4.409 -12.315  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80       0.211  -2.008 -11.554  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.068  -4.370 -13.857  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -2.582  -5.194 -11.212  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.604  -3.691  -9.492  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.590  -2.968 -12.318  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       1.038  -4.488 -11.900  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -0.467  -5.367 -12.051  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.282  -1.087 -11.196  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       1.072  -2.201 -10.888  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.622  -1.732 -12.541  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -0.005  -3.343 -14.256  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.017  -4.790 -14.236  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -0.752  -4.960 -14.309  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.781  -1.631  -8.878  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.541  -0.609  -8.164  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -1.835   0.724  -8.214  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.642   0.823  -8.533  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.714  -1.002  -6.666  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.357  -2.370  -6.405  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -4.476  -2.801  -7.126  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -2.806  -3.200  -5.424  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -5.087  -4.011  -6.802  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -3.428  -4.399  -5.092  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.567  -4.803  -5.783  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -5.175  -5.985  -5.463  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.719  -1.697  -8.772  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.537  -0.481  -8.626  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.726  -0.995  -6.164  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.279  -0.207  -6.139  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -4.909  -2.172  -7.890  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -1.936  -2.881  -4.867  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -5.966  -4.336  -7.340  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -3.013  -5.013  -4.308  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -4.495  -6.622  -5.235  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.578   1.778  -7.926  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -1.996   3.112  -7.801  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.820   3.972  -6.874  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.053   4.056  -6.981  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -1.882   3.760  -9.207  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.329   5.207  -9.179  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -2.029   6.179 -10.133  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.389   5.442 -11.430  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -2.360   6.390 -12.557  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.626   1.599  -7.835  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -0.986   3.009  -7.355  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.234   3.137  -9.855  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -2.876   3.748  -9.703  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -1.434   5.636  -8.165  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.241   5.192  -9.384  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -2.929   6.601  -9.644  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -1.361   7.036 -10.352  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -1.682   4.605 -11.610  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -3.395   4.977 -11.361  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -2.531   7.344 -12.208  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -1.438   6.353 -13.014  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -3.091   6.138 -13.237  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.156   4.612  -5.927  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.855   5.370  -4.891  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.838   6.850  -5.199  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.788   7.493  -5.330  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.214   5.086  -3.475  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.720   5.474  -3.300  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.954   5.776  -2.303  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.095   4.552  -5.975  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.914   5.049  -4.878  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.282   3.990  -3.303  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.540   6.552  -3.473  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.339   5.236  -2.289  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.057   4.920  -3.991  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -4.027   5.516  -2.283  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.546   5.467  -1.321  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.886   6.879  -2.355  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.024   7.421  -5.308  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.212   8.860  -5.466  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.030   9.408  -4.319  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.212   9.060  -4.149  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.853   9.186  -6.838  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -6.008   8.386  -7.116  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.859   6.752  -5.226  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.224   9.354  -5.417  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.154  10.252  -6.865  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.120   9.077  -7.659  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.078   8.304  -8.071  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.426  10.249  -3.502  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.078  10.708  -2.270  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.109  12.220  -2.238  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -4.046  12.881  -2.231  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.407  10.046  -0.998  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.782   8.626  -1.253  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.382   9.956   0.219  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.290   8.613  -1.642  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.467  10.603  -3.797  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.134  10.384  -2.308  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.567  10.703  -0.696  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.959   7.971  -0.381  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.319   8.135  -2.085  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.767  10.938   0.542  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.256   9.312   0.006  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.891   9.545   1.119  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.819   9.603  -1.497  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.706   7.880  -1.055  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.155   8.342  -2.705  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.278  12.828  -2.220  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.454  14.260  -2.454  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.917  14.982  -1.212  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.294  14.370  -0.200  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.516  14.478  -3.577  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.569  13.397  -4.666  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -8.289  12.221  -4.436  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -6.899  13.570  -5.880  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -8.359  11.239  -5.419  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -6.967  12.583  -6.861  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.701  11.423  -6.632  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.771  10.460  -7.600  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.117  12.220  -1.951  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.487  14.698  -2.762  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.519  14.594  -3.120  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -7.347  15.450  -4.080  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -8.804  12.072  -3.496  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -6.335  14.472  -6.070  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -8.923  10.337  -5.231  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -6.452  12.716  -7.801  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -8.130  10.856  -8.396  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.921  16.302  -1.267  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.421  17.121  -0.164  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.922  17.291  -0.254  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.611  16.621  -1.037  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.667  18.479  -0.119  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.495  19.234  -1.447  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -7.383  19.332  -2.279  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -5.258  19.803  -1.574  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.543  16.736  -2.163  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.225  16.553   0.763  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -7.140  19.181   0.592  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.652  18.313   0.296  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.463  18.168   0.573  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.889  18.489   0.557  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.346  19.006  -0.788  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.537  18.874  -1.149  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -11.229  19.532   1.678  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -11.158  20.855   1.161  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.295  19.547   2.907  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.799  18.589   1.296  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.452  17.559   0.756  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -12.266  19.343   2.029  1.00  0.00           H  
ATOM   1466  HG1 THR A  88     -10.725  21.384   1.838  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.244  19.739   2.621  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.584  20.321   3.640  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.312  18.589   3.461  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.462  19.598  -1.568  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.855  20.269  -2.807  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.835  19.348  -4.007  1.00  0.00           C  
ATOM   1473  O   LYS A  89     -11.125  19.795  -5.143  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.913  21.486  -3.041  1.00  0.00           C  
ATOM   1475  CG  LYS A  89     -10.111  22.623  -2.008  1.00  0.00           C  
ATOM   1476  CD  LYS A  89      -8.837  23.392  -1.646  1.00  0.00           C  
ATOM   1477  CE  LYS A  89      -9.211  24.817  -1.214  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89      -9.770  24.785   0.149  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.449  19.571  -1.242  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.896  20.624  -2.688  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.858  21.150  -3.015  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89     -10.064  21.878  -4.068  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -10.827  23.372  -2.396  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89     -10.580  22.215  -1.091  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89      -8.292  22.857  -0.844  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89      -8.156  23.423  -2.521  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -8.320  25.479  -1.252  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89      -9.950  25.265  -1.909  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -10.219  23.873   0.315  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89      -9.015  24.926   0.834  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -10.470  25.534   0.251  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.534  18.075  -3.843  1.00  0.00           N  
ATOM   1493  CA  GLY A  90     -10.380  17.162  -4.974  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -9.067  17.336  -5.697  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.905  16.883  -6.849  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.447  17.733  -2.838  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.467  16.112  -4.630  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -11.210  17.321  -5.697  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -8.096  17.976  -5.074  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.796  18.212  -5.700  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.833  17.088  -5.407  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.515  16.795  -4.239  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -6.222  19.566  -5.191  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -6.331  20.717  -6.220  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.308  20.665  -7.359  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -5.569  21.823  -8.332  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -5.112  21.443  -9.681  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -8.315  18.332  -4.095  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.939  18.255  -6.795  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.742  19.863  -4.257  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -5.161  19.428  -4.890  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -7.329  20.710  -6.699  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.262  21.692  -5.697  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -4.283  20.710  -6.943  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -5.388  19.694  -7.890  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -6.649  22.081  -8.348  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -5.043  22.745  -8.008  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -4.335  20.771  -9.604  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -5.890  21.010 -10.198  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -4.790  22.282 -10.184  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.319  16.453  -6.443  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.280  15.438  -6.278  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -3.033  16.039  -5.671  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -2.212  16.677  -6.344  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.962  14.783  -7.653  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.301  15.672  -8.712  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -3.940  16.454  -9.401  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -2.010  15.587  -8.887  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.674  16.747  -7.403  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.652  14.675  -5.565  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -3.288  13.917  -7.502  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.877  14.344  -8.092  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -1.492  14.984  -8.249  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -1.662  16.255  -9.580  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.886  15.860  -4.371  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.758  16.424  -3.628  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.595  15.461  -3.515  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.549  15.847  -3.240  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -2.250  16.871  -2.194  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -3.599  17.640  -2.139  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.404  15.703  -1.191  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.617  15.248  -3.897  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.380  17.297  -4.189  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -1.480  17.557  -1.781  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -4.441  17.049  -2.548  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.875  17.930  -1.107  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -3.567  18.592  -2.702  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.473  15.116  -1.097  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.642  16.064  -0.172  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.205  14.999  -1.486  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.874  14.192  -3.748  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.165  13.170  -3.816  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.341  11.929  -4.518  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.501  11.514  -4.397  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.701  12.824  -2.397  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.431  11.467  -2.199  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.962  11.617  -2.177  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.958  10.797  -0.901  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.908  13.961  -3.855  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       0.994  13.557  -4.437  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.389  13.631  -2.074  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94      -0.143  12.872  -1.681  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.160  10.799  -3.043  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.349  12.107  -3.088  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.293  12.220  -1.312  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.470  10.639  -2.080  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       1.128  11.444  -0.019  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.121  10.553  -0.924  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       1.502   9.854  -0.708  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.556  11.300  -5.259  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.270  10.060  -5.972  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.428   9.097  -5.848  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.572   9.493  -5.560  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.020  10.402  -7.460  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       1.028  11.292  -8.208  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.604  12.691  -8.663  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       0.353  13.598  -7.881  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       0.534  12.829 -10.016  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.531  11.742  -5.270  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.623   9.585  -5.522  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.141   9.458  -8.026  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.014  10.886  -7.526  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       1.926  11.421  -7.574  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       1.404  10.765  -9.105  1.00  0.00           H  
ATOM   1585  N   LYS A  96       1.177   7.822  -6.079  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       2.236   6.816  -6.061  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.728   5.487  -6.566  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.613   5.048  -6.248  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.801   6.686  -4.620  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.979   5.686  -4.504  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       5.294   6.292  -4.006  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       6.273   6.412  -5.182  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.084   7.713  -5.846  1.00  0.00           N  
ATOM   1594  H   LYS A  96       0.168   7.577  -6.314  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       3.041   7.144  -6.744  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       3.121   7.685  -4.254  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       1.993   6.377  -3.928  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       3.723   4.874  -3.797  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.138   5.187  -5.481  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.099   7.277  -3.540  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       5.726   5.650  -3.212  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       7.320   6.306  -4.827  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.120   5.594  -5.916  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       5.453   8.299  -5.281  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       6.995   8.185  -5.944  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       5.672   7.566  -6.779  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.548   4.810  -7.348  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       2.141   3.578  -8.017  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.509   2.363  -7.196  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.429   2.376  -6.367  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.732   3.499  -9.484  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.539   4.795 -10.335  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       2.167   2.295 -10.300  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.137   4.764 -11.756  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.525   5.217  -7.465  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       1.038   3.585  -8.087  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.827   3.347  -9.377  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.467   5.070 -10.378  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       3.021   5.649  -9.822  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       2.366   1.317  -9.827  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       1.073   2.371 -10.451  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.625   2.213 -11.301  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.219   4.533 -11.740  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       2.649   4.014 -12.404  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.021   5.740 -12.260  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.787   1.281  -7.425  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.965   0.034  -6.685  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.761  -1.163  -7.584  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.303  -1.036  -8.742  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.946  -0.026  -5.506  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.161   1.001  -4.380  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       0.901   2.356  -4.596  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.659   0.582  -3.141  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       1.149   3.283  -3.587  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.912   1.510  -2.137  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.652   2.861  -2.358  1.00  0.00           C  
ATOM   1637  H   PHE A  98       1.028   1.383  -8.170  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.998  -0.007  -6.293  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.081   0.100  -5.900  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.934  -1.043  -5.067  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.505   2.691  -5.544  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.835  -0.469  -2.952  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       0.946   4.331  -3.758  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.287   1.176  -1.180  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.849   3.581  -1.579  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.055  -2.354  -7.097  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.037  -3.549  -7.944  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.015  -4.809  -7.113  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.042  -5.252  -6.572  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.240  -3.524  -8.923  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       2.911  -3.475 -10.422  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       2.685  -4.475 -11.088  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       2.927  -2.204 -10.926  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.259  -2.422  -6.052  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       1.086  -3.522  -8.507  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.912  -2.675  -8.705  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       3.867  -4.423  -8.755  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.852  -5.425  -7.011  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       0.736  -6.724  -6.349  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.338  -7.816  -7.200  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.047  -7.959  -8.396  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.749  -7.036  -6.011  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -1.074  -7.701  -4.647  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.308  -9.015  -4.424  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -0.775  -6.726  -3.499  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.002  -4.914  -7.398  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.335  -6.690  -5.420  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.334  -6.094  -6.082  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -1.165  -7.676  -6.816  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -2.162  -7.926  -4.624  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100       0.751  -8.934  -4.730  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -0.329  -9.338  -3.366  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -0.739  -9.837  -5.026  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       0.280  -6.391  -3.509  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100      -1.406  -5.818  -3.544  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -0.947  -7.194  -2.512  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.214  -8.603  -6.594  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.844  -9.724  -7.284  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.651 -11.017  -6.522  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.160 -11.061  -5.386  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.364  -9.454  -7.489  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.665  -8.327  -8.507  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.838  -8.611  -9.451  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.524  -8.029 -10.836  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.484  -8.563 -11.820  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.389  -8.386  -5.565  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.358  -9.842  -8.270  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.840  -9.207  -6.520  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.862 -10.398  -7.806  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.784  -8.147  -9.151  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       4.836  -7.375  -7.968  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.768  -8.181  -9.032  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.003  -9.705  -9.524  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.484  -8.278 -11.136  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       5.579  -6.921 -10.827  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       7.385  -8.745 -11.357  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       6.118  -9.440 -12.216  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.619  -7.876 -12.575  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.034 -12.106  -7.162  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.089 -13.421  -6.530  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.447 -14.044  -6.748  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.093 -13.850  -7.792  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.915 -14.363  -7.016  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.496 -13.705  -6.960  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.859 -15.709  -6.231  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.204 -13.733  -5.585  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.312 -11.967  -8.186  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       2.982 -13.271  -5.438  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.119 -14.605  -8.080  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.536 -12.668  -7.345  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.182 -14.234  -7.655  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.788 -16.300  -6.310  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.656 -15.557  -5.154  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.072 -16.387  -6.612  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.297 -14.764  -5.194  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.332 -13.138  -4.825  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.225 -13.316  -5.650  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.899 -14.827  -5.788  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.267 -15.340  -5.802  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.324 -16.815  -5.476  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.479 -17.376  -4.765  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.108 -14.517  -4.799  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.335 -15.248  -4.161  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       8.877 -14.763  -2.811  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       8.422 -15.185  -1.759  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.829 -13.866  -2.773  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.197 -15.108  -5.041  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.671 -15.210  -6.822  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.469 -13.600  -5.316  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.446 -14.150  -3.991  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.101 -16.317  -3.995  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.182 -15.262  -4.872  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103      10.141 -13.528  -3.685  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103      10.089 -13.551  -1.836  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.336 -17.476  -6.015  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.532 -18.911  -5.837  1.00  0.00           C  
ATOM   1737  C   GLU A 104       9.007 -19.256  -5.750  1.00  0.00           C  
ATOM   1738  O   GLU A 104       9.570 -20.032  -6.533  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.882 -19.651  -7.038  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.346 -19.927  -7.009  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.385 -18.739  -7.087  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       4.506 -17.836  -7.905  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.385 -18.781  -6.163  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.013 -16.886  -6.593  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.067 -19.215  -4.881  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       7.148 -19.084  -7.954  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       7.417 -20.619  -7.165  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       5.074 -20.610  -7.839  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       5.076 -20.495  -6.097  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.647 -18.675  -4.748  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.040 -18.961  -4.425  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.259 -18.966  -2.930  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.584 -17.916  -2.294  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.952 -17.916  -5.124  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      11.932 -17.957  -6.676  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      12.431 -16.650  -7.304  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      13.852 -16.832  -7.697  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      14.278 -17.197  -8.898  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      13.498 -17.462  -9.904  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      15.548 -17.294  -9.073  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      11.089 -20.081  -2.347  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.052 -18.013  -4.165  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.272 -19.975  -4.800  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      11.664 -16.896  -4.803  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.994 -18.038  -4.762  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      12.556 -18.789  -7.060  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      10.906 -18.173  -7.039  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      11.816 -16.386  -8.188  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      12.334 -15.814  -6.582  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      14.566 -16.658  -6.976  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      12.510 -17.312  -9.695  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      13.941 -17.779 -10.764  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      16.068 -17.098  -8.216  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      15.883 -17.541 -10.002  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.173   1.952   8.731  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.227   1.320   8.969  1.00  0.00           C  
HETATM 1778  C3  NAG B   1       0.101  -0.226   9.112  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -0.965  -0.646  10.175  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.318   0.059   9.844  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.434  -0.170  10.881  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.348   2.232   8.040  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.177   2.449   6.774  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       1.154   1.650   7.853  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       1.375  -0.754   9.470  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.165  -2.091  10.207  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.104   1.496   9.751  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -2.892  -0.287  12.189  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.783   2.586   9.138  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.528   1.653   7.744  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.605   1.707   9.936  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.194  -0.666   8.138  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -0.635  -0.296  11.174  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -2.688  -0.307   8.865  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.136   0.687  10.873  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.037  -1.062  10.632  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       2.528   2.518   5.881  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       3.780   3.374   6.828  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.876   1.609   6.605  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.865   1.421   6.890  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.316  -1.702   9.328  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -2.413   0.528  12.352  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -1.123  -2.764  11.496  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.189  -3.893  11.575  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -1.964  -4.716  12.882  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -0.506  -5.223  13.054  1.00  0.00           C  
HETATM 1807  C5  NAG B   2       0.512  -4.062  12.856  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       1.980  -4.517  12.751  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.626  -4.039  11.099  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -5.987  -3.359  11.235  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -3.575  -3.344  11.560  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -2.820  -5.851  12.870  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -0.358  -5.801  14.390  1.00  0.00           O  
HETATM 1814  O5  NAG B   2       0.201  -3.350  11.627  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       2.865  -3.407  12.814  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.547  -5.164  10.596  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -1.285  -2.039  12.322  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.021  -4.568  10.712  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -2.228  -4.087  13.758  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.327  -5.977  12.257  1.00  0.00           H  
HETATM 1821  H5  NAG B   2       0.433  -3.362  13.710  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       2.223  -5.204  13.583  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       2.154  -5.088  11.820  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -5.901  -2.261  11.144  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.707  -3.712  10.472  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.439  -3.574  12.224  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -3.736  -2.397  11.932  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.596  -6.340  12.074  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       2.970  -3.204  13.746  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.618  -7.224  14.509  1.00  0.00           C  
HETATM 1831  C2  BMA B   3       0.624  -7.940  15.104  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.296  -9.448  15.298  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.993  -9.652  16.140  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -2.188  -8.836  15.552  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -3.426  -8.879  16.469  1.00  0.00           C  
HETATM 1836  O2  BMA B   3       0.996  -7.344  16.344  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.401 -10.156  15.926  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -1.319 -11.038  16.166  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -1.790  -7.445  15.350  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -4.362  -7.800  16.174  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.804  -7.659  13.506  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       1.472  -7.828  14.403  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       0.098  -9.886  14.298  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -0.799  -9.316  17.177  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -2.474  -9.267  14.573  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -3.098  -8.812  17.522  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -3.956  -9.843  16.356  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3       1.786  -6.828  16.166  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -2.262 -11.084  16.338  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.860  -7.835  14.803  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.186  -6.401  14.310  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.466  -5.839  14.989  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -7.668  -6.816  14.867  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -7.256  -8.230  15.373  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -8.342  -9.307  15.221  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -5.373  -6.436  12.896  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -6.795  -4.550  14.389  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -8.762  -6.313  15.627  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -6.049  -8.678  14.688  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -9.582  -8.884  15.825  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.057  -8.264  14.173  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -4.334  -5.733  14.538  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -6.247  -5.709  16.070  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.977  -6.883  13.807  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -7.029  -8.166  16.452  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -8.009 -10.268  15.657  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -8.498  -9.498  14.141  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -5.208  -7.343  12.627  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -9.313  -5.826  15.010  1.00  0.00           H  
HETATM 1870  C1  MAN B   5     -10.748  -9.672  15.464  1.00  0.00           C  
HETATM 1871  C2  MAN B   5     -11.885  -8.728  14.996  1.00  0.00           C  
HETATM 1872  C3  MAN B   5     -12.501  -7.965  16.202  1.00  0.00           C  
HETATM 1873  C4  MAN B   5     -12.880  -8.895  17.383  1.00  0.00           C  
HETATM 1874  C5  MAN B   5     -11.674  -9.799  17.776  1.00  0.00           C  
HETATM 1875  C6  MAN B   5     -12.007 -10.868  18.834  1.00  0.00           C  
HETATM 1876  O2  MAN B   5     -12.897  -9.527  14.321  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -13.646  -7.233  15.777  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -13.283  -8.095  18.491  1.00  0.00           O  
HETATM 1879  O5  MAN B   5     -11.177 -10.491  16.592  1.00  0.00           O  
HETATM 1880  O6  MAN B   5     -12.936 -11.821  18.329  1.00  0.00           O  
HETATM 1881  H1  MAN B   5     -10.510 -10.353  14.622  1.00  0.00           H  
HETATM 1882  H2  MAN B   5     -11.446  -7.986  14.299  1.00  0.00           H  
HETATM 1883  H3  MAN B   5     -11.751  -7.234  16.560  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -13.731  -9.534  17.080  1.00  0.00           H  
HETATM 1885  H5  MAN B   5     -10.860  -9.165  18.181  1.00  0.00           H  
HETATM 1886  H61 MAN B   5     -12.444 -10.390  19.730  1.00  0.00           H  
HETATM 1887  H62 MAN B   5     -11.092 -11.385  19.176  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -13.312  -6.421  15.390  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -13.538  -7.245  18.125  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5     -13.164 -11.525  17.445  1.00  0.00           H  
HETATM 1891  C1  MAN B   6     -13.837  -8.810  13.474  1.00  0.00           C  
HETATM 1892  C2  MAN B   6     -14.393  -9.752  12.377  1.00  0.00           C  
HETATM 1893  C3  MAN B   6     -13.324 -10.039  11.290  1.00  0.00           C  
HETATM 1894  C4  MAN B   6     -12.684  -8.744  10.727  1.00  0.00           C  
HETATM 1895  C5  MAN B   6     -12.161  -7.842  11.884  1.00  0.00           C  
HETATM 1896  C6  MAN B   6     -11.676  -6.453  11.425  1.00  0.00           C  
HETATM 1897  O2  MAN B   6     -15.538  -9.141  11.787  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -13.906 -10.791  10.231  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -11.618  -9.097   9.850  1.00  0.00           O  
HETATM 1900  O5  MAN B   6     -13.220  -7.630  12.868  1.00  0.00           O  
HETATM 1901  O6  MAN B   6     -10.813  -6.551  10.299  1.00  0.00           O  
HETATM 1902  H1  MAN B   6     -14.689  -8.475  14.096  1.00  0.00           H  
HETATM 1903  H2  MAN B   6     -14.714 -10.704  12.839  1.00  0.00           H  
HETATM 1904  H3  MAN B   6     -12.527 -10.657  11.746  1.00  0.00           H  
HETATM 1905  H4  MAN B   6     -13.447  -8.188  10.148  1.00  0.00           H  
HETATM 1906  H5  MAN B   6     -11.314  -8.351  12.383  1.00  0.00           H  
HETATM 1907  H61 MAN B   6     -11.130  -5.953  12.246  1.00  0.00           H  
HETATM 1908  H62 MAN B   6     -12.532  -5.797  11.181  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6     -16.260  -9.762  11.904  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -14.297 -10.149   9.634  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -11.128  -9.792  10.295  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6     -10.305  -5.737  10.283  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.371  -3.565  15.295  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.875  -2.333  14.502  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -6.695  -1.451  14.015  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -5.692  -1.106  15.146  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -5.237  -2.399  15.887  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -4.373  -2.131  17.134  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.740  -1.573  15.343  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -7.199  -0.251  13.437  1.00  0.00           O  
HETATM 1921  O4  MAN B   7      -4.570  -0.434  14.582  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -6.407  -3.160  16.317  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -5.128  -1.493  18.157  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -8.239  -4.028  15.800  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -8.462  -2.674  13.629  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -6.152  -2.003  13.224  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -6.184  -0.426  15.868  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -4.646  -3.027  15.192  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -3.518  -1.482  16.869  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -3.937  -3.070  17.523  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -8.212  -0.842  15.672  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -8.154  -0.298  13.518  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7      -4.774   0.504  14.624  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -4.955  -1.987  18.962  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       2.434 -10.699  15.052  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       3.035 -11.990  15.667  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       3.926 -11.656  16.896  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       4.969 -10.547  16.600  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       4.284  -9.300  15.967  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       5.271  -8.221  15.483  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       3.833 -12.662  14.651  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       4.590 -12.834  17.342  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       5.625 -10.193  17.813  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       3.482  -9.709  14.814  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       4.812  -7.595  14.291  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       1.996 -10.978  14.074  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       2.196 -12.633  15.999  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       3.267 -11.309  17.716  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       5.724 -10.945  15.894  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       3.610  -8.835  16.713  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       6.259  -8.677  15.285  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       5.436  -7.458  16.265  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       5.290 -12.539  17.929  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       5.789  -9.249  17.761  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       4.555  -6.705  14.542  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       3.202 -13.743  13.911  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       4.204 -14.906  13.703  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       5.290 -14.532  12.663  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       4.685 -13.994  11.340  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       3.675 -12.841  11.624  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       2.888 -12.388  10.379  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       3.484 -16.056  13.264  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       6.109 -15.666  12.395  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       5.741 -13.539  10.501  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       2.696 -13.265  12.626  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       1.557 -12.011  10.711  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       2.349 -14.144  14.493  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       4.685 -15.152  14.667  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       5.934 -13.746  13.102  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       4.159 -14.821  10.826  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       4.225 -11.965  12.021  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       2.850 -13.207   9.637  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       3.398 -11.544   9.878  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       3.410 -15.974  12.311  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       6.886 -15.331  11.942  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       5.359 -12.865   9.935  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       1.095 -11.908   9.876  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      11.421   5.071 -25.619  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.078   4.108 -24.576  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.228   4.749 -23.505  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.209   5.976 -23.329  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.381   3.516 -23.971  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.073   4.459 -22.956  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.513   3.789 -21.651  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.473   2.265 -21.826  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.937   1.618 -20.586  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.623   5.703 -25.779  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.240   5.620 -25.324  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.640   4.569 -26.491  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.481   3.297 -25.033  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.156   2.551 -23.475  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.087   3.258 -24.788  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.985   4.898 -23.403  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.409   5.318 -22.735  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.527   4.138 -21.375  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.840   4.098 -20.825  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.444   1.930 -22.076  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.110   1.942 -22.675  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.446   2.028 -19.779  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.740   0.608 -20.631  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.951   1.764 -20.481  1.00  0.00           H  
ATOM     25  N   GLU A   2       9.495   3.926 -22.778  1.00  0.00           N  
ATOM     26  CA  GLU A   2       8.594   4.402 -21.733  1.00  0.00           C  
ATOM     27  C   GLU A   2       9.165   4.130 -20.362  1.00  0.00           C  
ATOM     28  O   GLU A   2      10.115   3.351 -20.190  1.00  0.00           O  
ATOM     29  CB  GLU A   2       7.216   3.708 -21.918  1.00  0.00           C  
ATOM     30  CG  GLU A   2       5.952   4.627 -22.002  1.00  0.00           C  
ATOM     31  CD  GLU A   2       4.645   4.123 -21.386  1.00  0.00           C  
ATOM     32  OE1 GLU A   2       4.342   2.938 -21.344  1.00  0.00           O  
ATOM     33  OE2 GLU A   2       3.854   5.114 -20.891  1.00  0.00           O  
ATOM     34  H   GLU A   2       9.589   2.889 -23.009  1.00  0.00           H  
ATOM     35  HA  GLU A   2       8.475   5.497 -21.838  1.00  0.00           H  
ATOM     36  HB2 GLU A   2       7.258   3.073 -22.825  1.00  0.00           H  
ATOM     37  HB3 GLU A   2       7.067   2.987 -21.090  1.00  0.00           H  
ATOM     38  HG2 GLU A   2       6.170   5.604 -21.531  1.00  0.00           H  
ATOM     39  HG3 GLU A   2       5.733   4.878 -23.057  1.00  0.00           H  
ATOM     40  N   ILE A   3       8.591   4.761 -19.354  1.00  0.00           N  
ATOM     41  CA  ILE A   3       9.120   4.691 -17.995  1.00  0.00           C  
ATOM     42  C   ILE A   3       8.003   4.662 -16.979  1.00  0.00           C  
ATOM     43  O   ILE A   3       6.833   4.935 -17.283  1.00  0.00           O  
ATOM     44  CB  ILE A   3      10.142   5.867 -17.714  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      11.103   6.193 -18.902  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      11.010   5.623 -16.441  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      10.523   7.095 -20.011  1.00  0.00           C  
ATOM     48  H   ILE A   3       7.702   5.302 -19.585  1.00  0.00           H  
ATOM     49  HA  ILE A   3       9.659   3.731 -17.896  1.00  0.00           H  
ATOM     50  HB  ILE A   3       9.534   6.779 -17.535  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      12.052   6.619 -18.521  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      11.404   5.254 -19.403  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      10.411   5.500 -15.522  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      11.649   4.725 -16.539  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      11.681   6.473 -16.220  1.00  0.00           H  
ATOM     56 HD11 ILE A   3       9.428   6.987 -20.114  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      10.715   8.162 -19.799  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      10.972   6.873 -20.997  1.00  0.00           H  
ATOM     59  N   THR A   4       8.343   4.309 -15.753  1.00  0.00           N  
ATOM     60  CA  THR A   4       7.360   4.185 -14.681  1.00  0.00           C  
ATOM     61  C   THR A   4       7.923   4.674 -13.367  1.00  0.00           C  
ATOM     62  O   THR A   4       9.106   5.023 -13.247  1.00  0.00           O  
ATOM     63  CB  THR A   4       6.869   2.703 -14.554  1.00  0.00           C  
ATOM     64  OG1 THR A   4       7.921   1.868 -14.088  1.00  0.00           O  
ATOM     65  CG2 THR A   4       6.387   2.027 -15.856  1.00  0.00           C  
ATOM     66  H   THR A   4       9.373   4.085 -15.600  1.00  0.00           H  
ATOM     67  HA  THR A   4       6.493   4.825 -14.925  1.00  0.00           H  
ATOM     68  HB  THR A   4       6.039   2.672 -13.816  1.00  0.00           H  
ATOM     69  HG1 THR A   4       7.808   1.803 -13.134  1.00  0.00           H  
ATOM     70 HG21 THR A   4       7.176   2.020 -16.631  1.00  0.00           H  
ATOM     71 HG22 THR A   4       6.079   0.978 -15.691  1.00  0.00           H  
ATOM     72 HG23 THR A   4       5.505   2.532 -16.293  1.00  0.00           H  
ATOM     73  N   ASN A   5       7.069   4.725 -12.361  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.480   5.091 -11.008  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.673   4.336  -9.977  1.00  0.00           C  
ATOM     76  O   ASN A   5       6.149   4.901  -9.007  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.327   6.628 -10.818  1.00  0.00           C  
ATOM     78  CG  ASN A   5       8.190   7.525 -11.712  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       7.705   8.298 -12.525  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       9.490   7.442 -11.617  1.00  0.00           N  
ATOM     81  H   ASN A   5       6.065   4.448 -12.589  1.00  0.00           H  
ATOM     82  HA  ASN A   5       8.538   4.799 -10.871  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.274   6.919 -10.997  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       7.513   6.907  -9.764  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       9.866   6.834 -10.890  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       9.971   8.122 -12.211  1.00  0.00           H  
ATOM     87  N   ALA A   6       6.556   3.036 -10.181  1.00  0.00           N  
ATOM     88  CA  ALA A   6       5.711   2.183  -9.352  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.514   1.519  -8.255  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.745   1.627  -8.168  1.00  0.00           O  
ATOM     91  CB  ALA A   6       5.019   1.170 -10.280  1.00  0.00           C  
ATOM     92  H   ALA A   6       7.094   2.648 -11.018  1.00  0.00           H  
ATOM     93  HA  ALA A   6       4.944   2.808  -8.854  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       4.403   1.672 -11.051  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       5.747   0.529 -10.815  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       4.342   0.496  -9.723  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.804   0.830  -7.378  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.392   0.235  -6.182  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.296  -1.272  -6.223  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.250  -1.871  -5.935  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.713   0.810  -4.904  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.668   2.355  -4.743  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.489   2.842  -3.886  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.986   2.859  -4.140  1.00  0.00           C  
ATOM    105  H   LEU A   7       4.759   0.769  -7.578  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.470   0.476  -6.169  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.674   0.428  -4.859  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       6.210   0.381  -4.011  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.568   2.800  -5.757  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.516   2.488  -4.279  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.575   2.471  -2.846  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.448   3.940  -3.820  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.199   2.389  -3.161  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.854   2.655  -4.796  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.962   3.952  -3.964  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.388  -1.911  -6.606  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.411  -3.355  -6.819  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.931  -4.093  -5.591  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.675  -4.310  -4.624  1.00  0.00           O  
ATOM    120  CB  GLU A   8       8.857  -3.780  -7.198  1.00  0.00           C  
ATOM    121  CG  GLU A   8       9.448  -3.224  -8.535  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.886  -3.598  -8.905  1.00  0.00           C  
ATOM    123  OE1 GLU A   8      11.859  -3.201  -8.278  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      10.978  -4.411  -9.993  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.250  -1.305  -6.763  1.00  0.00           H  
ATOM    126  HA  GLU A   8       6.723  -3.601  -7.650  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.536  -3.512  -6.365  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       8.902  -4.888  -7.233  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       8.810  -3.537  -9.383  1.00  0.00           H  
ATOM    130  HG3 GLU A   8       9.392  -2.120  -8.547  1.00  0.00           H  
ATOM    131  N   THR A   9       5.679  -4.512  -5.619  1.00  0.00           N  
ATOM    132  CA  THR A   9       5.050  -5.142  -4.461  1.00  0.00           C  
ATOM    133  C   THR A   9       4.990  -6.641  -4.632  1.00  0.00           C  
ATOM    134  O   THR A   9       5.077  -7.174  -5.750  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.624  -4.541  -4.219  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.111  -3.978  -5.419  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.530  -3.398  -3.185  1.00  0.00           C  
ATOM    138  H   THR A   9       5.146  -4.336  -6.524  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.674  -4.939  -3.571  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.948  -5.361  -3.895  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.336  -3.467  -5.166  1.00  0.00           H  
ATOM    142 HG21 THR A   9       4.177  -2.543  -3.458  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.499  -3.011  -3.086  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.827  -3.721  -2.170  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.822  -7.354  -3.534  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.893  -8.812  -3.539  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.933  -9.415  -2.542  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.529  -8.782  -1.555  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.346  -9.244  -3.189  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.332  -9.154  -4.358  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       8.324  -8.167  -4.529  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.378  -9.937  -5.493  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.992  -8.311  -5.761  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.388  -9.416  -6.339  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       6.608 -11.060  -5.891  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.639 -10.021  -7.591  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       6.819 -11.588  -7.165  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       7.829 -11.085  -7.998  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.595  -6.806  -2.650  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.610  -9.182  -4.544  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.726  -8.647  -2.336  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.356 -10.288  -2.821  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       8.516  -7.377  -3.814  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.720  -7.709  -6.161  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       5.875 -11.497  -5.227  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.441  -9.662  -8.217  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.191 -12.396  -7.511  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       7.983 -11.528  -8.971  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.528 -10.649  -2.791  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.710 -11.396  -1.841  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.773 -12.883  -2.105  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.536 -13.378  -2.947  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.806 -11.048  -3.738  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.041 -11.196  -0.805  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.653 -11.067  -1.905  1.00  0.00           H  
ATOM    176  N   ALA A  12       1.977 -13.630  -1.363  1.00  0.00           N  
ATOM    177  CA  ALA A  12       1.791 -15.065  -1.579  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.322 -15.379  -1.744  1.00  0.00           C  
ATOM    179  O   ALA A  12      -0.538 -14.618  -1.231  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.441 -15.809  -0.401  1.00  0.00           C  
ATOM    181  H   ALA A  12       1.433 -13.111  -0.602  1.00  0.00           H  
ATOM    182  HA  ALA A  12       2.298 -15.352  -2.520  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       3.521 -15.579  -0.317  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       1.978 -15.537   0.568  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.356 -16.904  -0.507  1.00  0.00           H  
ATOM    186  N   LEU A  13      -0.031 -16.468  -2.406  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -1.439 -16.711  -2.741  1.00  0.00           C  
ATOM    188  C   LEU A  13      -2.209 -17.442  -1.648  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.711 -18.244  -0.850  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -1.630 -17.470  -4.079  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.689 -18.706  -4.412  1.00  0.00           C  
ATOM    192  CD1 LEU A  13      -1.300 -19.480  -5.587  1.00  0.00           C  
ATOM    193  CD2 LEU A  13       0.741 -18.269  -4.758  1.00  0.00           C  
ATOM    194  H   LEU A  13       0.759 -17.114  -2.702  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.927 -15.722  -2.811  1.00  0.00           H  
ATOM    196  HB2 LEU A  13      -2.659 -17.879  -4.096  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -1.516 -16.812  -4.964  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.704 -19.339  -3.510  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -2.322 -19.838  -5.372  1.00  0.00           H  
ATOM    200 HD12 LEU A  13      -1.346 -18.885  -6.517  1.00  0.00           H  
ATOM    201 HD13 LEU A  13      -0.694 -20.385  -5.814  1.00  0.00           H  
ATOM    202 HD21 LEU A  13       0.771 -17.550  -5.597  1.00  0.00           H  
ATOM    203 HD22 LEU A  13       1.235 -17.788  -3.894  1.00  0.00           H  
ATOM    204 HD23 LEU A  13       1.369 -19.134  -5.031  1.00  0.00           H  
ATOM    205  N   GLY A  14      -3.502 -17.113  -1.610  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -4.404 -17.562  -0.548  1.00  0.00           C  
ATOM    207  C   GLY A  14      -4.148 -16.730   0.695  1.00  0.00           C  
ATOM    208  O   GLY A  14      -4.225 -17.230   1.827  1.00  0.00           O  
ATOM    209  H   GLY A  14      -3.838 -16.473  -2.392  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -5.455 -17.492  -0.870  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -4.195 -18.624  -0.305  1.00  0.00           H  
ATOM    212  N   GLN A  15      -3.817 -15.462   0.482  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -3.269 -14.675   1.594  1.00  0.00           C  
ATOM    214  C   GLN A  15      -3.278 -13.168   1.440  1.00  0.00           C  
ATOM    215  O   GLN A  15      -3.074 -12.557   0.383  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -1.806 -15.155   1.789  1.00  0.00           C  
ATOM    217  CG  GLN A  15      -1.364 -15.481   3.253  1.00  0.00           C  
ATOM    218  CD  GLN A  15      -0.198 -16.452   3.481  1.00  0.00           C  
ATOM    219  OE1 GLN A  15      -0.397 -17.612   3.804  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       1.034 -16.046   3.305  1.00  0.00           N  
ATOM    221  H   GLN A  15      -4.036 -15.088  -0.499  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -3.879 -14.904   2.490  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -1.641 -16.054   1.161  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -1.126 -14.382   1.370  1.00  0.00           H  
ATOM    225  HG2 GLN A  15      -1.058 -14.557   3.777  1.00  0.00           H  
ATOM    226  HG3 GLN A  15      -2.225 -15.855   3.836  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.133 -15.066   3.038  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       1.748 -16.768   3.424  1.00  0.00           H  
ATOM    229  N   ASP A  16      -3.445 -12.510   2.589  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -3.620 -11.064   2.665  1.00  0.00           C  
ATOM    231  C   ASP A  16      -2.299 -10.338   2.561  1.00  0.00           C  
ATOM    232  O   ASP A  16      -1.263 -10.784   3.074  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -4.375 -10.689   3.970  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -3.984  -9.365   4.642  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -2.999  -9.247   5.357  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -4.864  -8.353   4.375  1.00  0.00           O  
ATOM    237  H   ASP A  16      -3.395 -13.115   3.471  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -4.219 -10.772   1.783  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -5.465 -10.671   3.803  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.223 -11.493   4.720  1.00  0.00           H  
ATOM    241  N   ILE A  17      -2.322  -9.190   1.910  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -1.162  -8.304   1.847  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.585  -6.894   1.501  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.557  -6.674   0.756  1.00  0.00           O  
ATOM    245  CB  ILE A  17      -0.060  -8.866   0.859  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.881  -7.782   0.242  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.666  -9.704  -0.309  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       0.439  -7.205  -1.119  1.00  0.00           C  
ATOM    249  H   ILE A  17      -3.232  -8.966   1.397  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.724  -8.256   2.862  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.585  -9.543   1.459  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       0.952  -6.918   0.929  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.917  -8.167   0.175  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.252 -10.573   0.037  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.328  -9.098  -0.956  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       0.111 -10.140  -0.961  1.00  0.00           H  
ATOM    257 HD11 ILE A  17      -0.627  -7.420  -1.317  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.562  -6.106  -1.157  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.009  -7.631  -1.964  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.866  -5.910   2.006  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -1.270  -4.512   1.878  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.452  -3.773   0.841  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.649  -4.175   0.441  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -1.140  -3.807   3.262  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.485  -4.586   4.534  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -1.539  -5.806   4.578  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -1.709  -3.911   5.635  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.010  -6.196   2.540  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.322  -4.483   1.539  1.00  0.00           H  
ATOM    270  HB2 ASN A  18      -0.115  -3.394   3.380  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -1.787  -2.900   3.265  1.00  0.00           H  
ATOM    272 HD21 ASN A  18      -1.582  -2.901   5.597  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -1.849  -4.519   6.446  1.00  0.00           H  
ATOM    274  N   LEU A  19      -0.985  -2.646   0.400  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.274  -1.712  -0.472  1.00  0.00           C  
ATOM    276  C   LEU A  19       0.168  -0.504   0.328  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.608   0.384   0.702  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.144  -1.330  -1.706  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.299  -2.410  -2.820  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -2.717  -2.995  -2.783  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -0.997  -1.879  -4.231  1.00  0.00           C  
ATOM    282  H   LEU A  19      -1.967  -2.432   0.752  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.649  -2.199  -0.836  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.152  -1.050  -1.358  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -0.729  -0.419  -2.162  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -0.583  -3.237  -2.607  1.00  0.00           H  
ATOM    287 HD11 LEU A  19      -2.956  -3.440  -1.798  1.00  0.00           H  
ATOM    288 HD12 LEU A  19      -3.493  -2.236  -2.996  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -2.840  -3.804  -3.530  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -1.622  -1.001  -4.483  1.00  0.00           H  
ATOM    291 HD22 LEU A  19       0.060  -1.562  -4.315  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -1.155  -2.643  -5.004  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.460  -0.478   0.624  1.00  0.00           N  
ATOM    294  CA  ASP A  20       2.046   0.495   1.538  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.755   1.603   0.793  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.832   1.435   0.205  1.00  0.00           O  
ATOM    297  CB  ASP A  20       2.992  -0.216   2.543  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.400  -1.401   3.322  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       2.280  -2.529   2.559  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       2.093  -1.336   4.503  1.00  0.00           O  
ATOM    301  H   ASP A  20       2.053  -1.193   0.096  1.00  0.00           H  
ATOM    302  HA  ASP A  20       1.202   0.962   2.082  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.909  -0.572   2.044  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.349   0.521   3.291  1.00  0.00           H  
ATOM    305  N   ILE A  21       2.156   2.784   0.833  1.00  0.00           N  
ATOM    306  CA  ILE A  21       2.720   3.984   0.224  1.00  0.00           C  
ATOM    307  C   ILE A  21       3.940   4.468   0.974  1.00  0.00           C  
ATOM    308  O   ILE A  21       4.221   4.059   2.110  1.00  0.00           O  
ATOM    309  CB  ILE A  21       1.625   5.125   0.095  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       1.632   5.906  -1.258  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       1.707   6.168   1.254  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       1.917   7.419  -1.156  1.00  0.00           C  
ATOM    313  H   ILE A  21       1.216   2.792   1.348  1.00  0.00           H  
ATOM    314  HA  ILE A  21       3.065   3.714  -0.790  1.00  0.00           H  
ATOM    315  HB  ILE A  21       0.638   4.621   0.166  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       2.331   5.432  -1.973  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.640   5.817  -1.742  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       1.579   5.720   2.254  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       2.669   6.713   1.257  1.00  0.00           H  
ATOM    320 HG23 ILE A  21       0.907   6.928   1.189  1.00  0.00           H  
ATOM    321 HD11 ILE A  21       2.795   7.629  -0.517  1.00  0.00           H  
ATOM    322 HD12 ILE A  21       2.107   7.882  -2.141  1.00  0.00           H  
ATOM    323 HD13 ILE A  21       1.059   7.958  -0.715  1.00  0.00           H  
ATOM    324  N   PRO A  22       4.693   5.358   0.348  1.00  0.00           N  
ATOM    325  CA  PRO A  22       5.904   6.100   0.903  1.00  0.00           C  
ATOM    326  C   PRO A  22       5.754   6.669   2.300  1.00  0.00           C  
ATOM    327  O   PRO A  22       4.754   6.501   3.010  1.00  0.00           O  
ATOM    328  CB  PRO A  22       6.150   7.268  -0.052  1.00  0.00           C  
ATOM    329  CG  PRO A  22       5.768   6.618  -1.392  1.00  0.00           C  
ATOM    330  CD  PRO A  22       4.502   5.826  -1.052  1.00  0.00           C  
ATOM    331  HA  PRO A  22       6.763   5.445   0.931  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       5.427   8.072   0.169  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       7.220   7.509  -0.054  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       5.354   7.321  -2.131  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       6.619   5.991  -1.687  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       3.621   6.488  -1.100  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       4.433   4.948  -1.712  1.00  0.00           H  
ATOM    338  N   SER A  23       6.785   7.407   2.705  1.00  0.00           N  
ATOM    339  CA  SER A  23       6.834   8.002   4.038  1.00  0.00           C  
ATOM    340  C   SER A  23       6.166   9.358   4.097  1.00  0.00           C  
ATOM    341  O   SER A  23       6.548  10.233   4.895  1.00  0.00           O  
ATOM    342  CB  SER A  23       8.298   8.080   4.544  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.754   6.853   5.122  1.00  0.00           O  
ATOM    344  H   SER A  23       7.583   7.489   2.005  1.00  0.00           H  
ATOM    345  HA  SER A  23       6.251   7.345   4.713  1.00  0.00           H  
ATOM    346  HB2 SER A  23       8.969   8.340   3.702  1.00  0.00           H  
ATOM    347  HB3 SER A  23       8.424   8.903   5.274  1.00  0.00           H  
ATOM    348  HG  SER A  23       8.477   6.140   4.540  1.00  0.00           H  
ATOM    349  N   PHE A  24       5.171   9.574   3.259  1.00  0.00           N  
ATOM    350  CA  PHE A  24       4.327  10.766   3.333  1.00  0.00           C  
ATOM    351  C   PHE A  24       3.225  10.556   4.346  1.00  0.00           C  
ATOM    352  O   PHE A  24       2.651   9.449   4.443  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.693  11.069   1.942  1.00  0.00           C  
ATOM    354  CG  PHE A  24       4.559  11.860   0.950  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       5.570  11.230   0.221  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       4.298  13.218   0.733  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       6.332  11.957  -0.691  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       5.065  13.945  -0.171  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       6.087  13.316  -0.878  1.00  0.00           C  
ATOM    360  H   PHE A  24       5.039   8.844   2.496  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.941  11.625   3.663  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       3.393  10.117   1.461  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.730  11.602   2.080  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       5.774  10.179   0.369  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       3.498  13.710   1.270  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       7.119  11.467  -1.246  1.00  0.00           H  
ATOM    367  HE2 PHE A  24       4.873  15.000  -0.310  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       6.685  13.883  -1.575  1.00  0.00           H  
ATOM    369  N   GLN A  25       2.886  11.569   5.118  1.00  0.00           N  
ATOM    370  CA  GLN A  25       1.948  11.413   6.230  1.00  0.00           C  
ATOM    371  C   GLN A  25       0.852  12.453   6.200  1.00  0.00           C  
ATOM    372  O   GLN A  25       1.062  13.640   6.491  1.00  0.00           O  
ATOM    373  CB  GLN A  25       2.742  11.491   7.553  1.00  0.00           C  
ATOM    374  CG  GLN A  25       3.992  10.556   7.664  1.00  0.00           C  
ATOM    375  CD  GLN A  25       4.864  10.619   8.923  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       5.836  11.356   8.981  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       4.574   9.873   9.958  1.00  0.00           N  
ATOM    378  H   GLN A  25       3.292  12.520   4.871  1.00  0.00           H  
ATOM    379  HA  GLN A  25       1.466  10.423   6.135  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       3.070  12.537   7.712  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       2.052  11.271   8.394  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       3.684   9.496   7.595  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       4.656  10.705   6.793  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       3.777   9.247   9.830  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       5.234   9.935  10.735  1.00  0.00           H  
ATOM    386  N   MET A  26      -0.348  12.012   5.866  1.00  0.00           N  
ATOM    387  CA  MET A  26      -1.540  12.852   5.938  1.00  0.00           C  
ATOM    388  C   MET A  26      -1.997  13.009   7.369  1.00  0.00           C  
ATOM    389  O   MET A  26      -1.520  12.315   8.285  1.00  0.00           O  
ATOM    390  CB  MET A  26      -2.669  12.245   5.060  1.00  0.00           C  
ATOM    391  CG  MET A  26      -2.227  11.623   3.719  1.00  0.00           C  
ATOM    392  SD  MET A  26      -2.739   9.898   3.647  1.00  0.00           S  
ATOM    393  CE  MET A  26      -4.418  10.143   3.052  1.00  0.00           C  
ATOM    394  H   MET A  26      -0.390  11.008   5.507  1.00  0.00           H  
ATOM    395  HA  MET A  26      -1.287  13.861   5.563  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -3.225  11.479   5.641  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -3.420  13.027   4.837  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -2.656  12.166   2.856  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -1.127  11.683   3.616  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -4.982  10.816   3.723  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -4.407  10.590   2.042  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -4.954   9.180   2.997  1.00  0.00           H  
ATOM    403  N   SER A  27      -2.942  13.903   7.598  1.00  0.00           N  
ATOM    404  CA  SER A  27      -3.447  14.149   8.948  1.00  0.00           C  
ATOM    405  C   SER A  27      -4.843  14.739   8.905  1.00  0.00           C  
ATOM    406  O   SER A  27      -5.812  14.048   8.536  1.00  0.00           O  
ATOM    407  CB  SER A  27      -2.431  15.007   9.752  1.00  0.00           C  
ATOM    408  OG  SER A  27      -1.296  14.253  10.189  1.00  0.00           O  
ATOM    409  H   SER A  27      -3.285  14.455   6.755  1.00  0.00           H  
ATOM    410  HA  SER A  27      -3.547  13.179   9.467  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -2.076  15.848   9.125  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.918  15.484  10.624  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.619  13.550  10.759  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.997  15.989   9.290  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.314  16.607   9.449  1.00  0.00           C  
ATOM    416  C   ASP A  28      -6.864  17.140   8.147  1.00  0.00           C  
ATOM    417  O   ASP A  28      -8.014  16.854   7.755  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.239  17.721  10.531  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.258  18.871  10.265  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.047  18.714  10.203  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -5.885  20.073  10.083  1.00  0.00           O  
ATOM    422  H   ASP A  28      -4.104  16.520   9.521  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -6.996  15.802   9.779  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.232  18.167  10.711  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -5.958  17.267  11.502  1.00  0.00           H  
ATOM    426  N   ASP A  29      -6.084  17.942   7.448  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.573  18.649   6.260  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.869  17.731   5.093  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.609  18.102   4.160  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -5.564  19.760   5.862  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.944  20.569   7.010  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.827  21.445   7.578  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.789  20.422   7.382  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.072  18.019   7.769  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.544  19.089   6.552  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -4.734  19.347   5.263  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -6.064  20.481   5.185  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.338  16.524   5.110  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.505  15.595   3.993  1.00  0.00           C  
ATOM    440  C   ILE A  30      -7.767  14.779   4.155  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.000  14.151   5.202  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.222  14.687   3.807  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -3.864  15.432   4.015  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -5.178  13.979   2.417  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -2.701  14.982   3.107  1.00  0.00           C  
ATOM    446  H   ILE A  30      -5.808  16.263   5.996  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.639  16.197   3.076  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.276  13.896   4.584  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.011  16.526   3.933  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.514  15.278   5.054  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.052  13.330   2.232  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -5.122  14.702   1.583  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -4.310  13.303   2.317  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -2.505  13.897   3.200  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -2.893  15.193   2.039  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -1.764  15.505   3.368  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.590  14.752   3.123  1.00  0.00           N  
ATOM    458  CA  ASP A  31      -9.911  14.133   3.199  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.112  13.071   2.142  1.00  0.00           C  
ATOM    460  O   ASP A  31     -10.823  12.067   2.385  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.012  15.226   3.123  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -11.987  15.300   4.308  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -12.197  14.085   4.899  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.520  16.339   4.669  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.249  15.243   2.240  1.00  0.00           H  
ATOM    466  HA  ASP A  31      -9.958  13.615   4.175  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.538  16.222   3.026  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.616  15.115   2.206  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.509  13.209   0.978  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -9.780  12.302  -0.140  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.674  11.283  -0.286  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.477  11.571  -0.147  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.013  13.102  -1.448  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -10.199  12.278  -2.732  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -9.043  11.678  -3.147  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.276  12.164  -3.300  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.776  13.978   0.896  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.694  11.740   0.126  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -10.893  13.765  -1.355  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.165  13.792  -1.624  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.068  10.050  -0.550  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.128   8.950  -0.749  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.636   8.006  -1.813  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.861   7.837  -1.986  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -7.821   8.208   0.615  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.720   9.152   1.857  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -6.527   7.338   0.558  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -7.251   8.493   3.170  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.123   9.904  -0.613  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.185   9.377  -1.135  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -8.675   7.523   0.804  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -7.085  10.028   1.621  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.716   9.584   2.074  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -6.563   6.559  -0.224  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -5.624   7.949   0.370  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.351   6.780   1.493  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -7.894   7.638   3.452  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -6.213   8.119   3.108  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.278   9.210   4.009  1.00  0.00           H  
ATOM    500  N   LYS A  34      -7.739   7.393  -2.565  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.146   6.573  -3.705  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.115   5.527  -4.071  1.00  0.00           C  
ATOM    503  O   LYS A  34      -5.895   5.739  -4.070  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.438   7.496  -4.921  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.456   6.889  -5.920  1.00  0.00           C  
ATOM    506  CD  LYS A  34      -9.485   7.554  -7.298  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -10.869   8.176  -7.530  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -11.780   7.154  -8.076  1.00  0.00           N  
ATOM    509  H   LYS A  34      -6.717   7.555  -2.314  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.070   6.032  -3.422  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.822   8.471  -4.563  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -7.492   7.734  -5.448  1.00  0.00           H  
ATOM    513  HG2 LYS A  34      -9.228   5.820  -6.095  1.00  0.00           H  
ATOM    514  HG3 LYS A  34     -10.470   6.904  -5.471  1.00  0.00           H  
ATOM    515  HD2 LYS A  34      -8.700   8.335  -7.355  1.00  0.00           H  
ATOM    516  HD3 LYS A  34      -9.241   6.808  -8.080  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -11.274   8.588  -6.582  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.811   9.034  -8.231  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -11.583   6.245  -7.631  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -12.755   7.424  -7.885  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -11.638   7.075  -9.093  1.00  0.00           H  
ATOM    522  N   TRP A  35      -7.616   4.355  -4.421  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -6.826   3.262  -4.978  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.600   2.606  -6.106  1.00  0.00           C  
ATOM    525  O   TRP A  35      -8.770   2.220  -5.920  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -6.512   2.197  -3.892  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.325   2.488  -2.971  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.369   3.202  -1.756  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.025   2.038  -3.101  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.118   3.195  -1.106  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.305   2.462  -1.956  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.377   1.311  -4.136  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -1.953   2.084  -1.790  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.044   0.944  -3.944  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.349   1.305  -2.780  1.00  0.00           C  
ATOM    536  H   TRP A  35      -8.679   4.262  -4.314  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -5.886   3.671  -5.393  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.399   1.968  -3.272  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.313   1.208  -4.409  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.248   3.718  -1.375  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -3.875   3.595  -0.193  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -3.889   1.051  -5.061  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.400   2.377  -0.907  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -1.536   0.372  -4.707  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.332   0.964  -2.642  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.011   2.491  -7.279  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.695   1.887  -8.423  1.00  0.00           C  
ATOM    548  C   GLU A  36      -6.924   0.697  -8.938  1.00  0.00           C  
ATOM    549  O   GLU A  36      -5.755   0.472  -8.576  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.871   2.973  -9.521  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -8.225   4.421  -9.045  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -8.890   5.374 -10.041  1.00  0.00           C  
ATOM    553  OE1 GLU A  36     -10.015   5.193 -10.487  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -8.114   6.440 -10.382  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.016   2.863  -7.351  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.690   1.528  -8.098  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -6.944   3.022 -10.124  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -8.643   2.632 -10.237  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.890   4.370  -8.162  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -7.318   4.932  -8.672  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.542  -0.074  -9.810  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -6.853  -1.175 -10.485  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.350  -0.700 -11.831  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.020  -0.867 -12.859  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -7.806  -2.392 -10.628  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.122  -3.749 -10.327  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.025  -4.791  -9.660  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.175  -5.147 -10.611  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.255  -5.800  -9.850  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.549   0.184 -10.055  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -5.973  -1.465  -9.881  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.675  -2.266  -9.953  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -8.239  -2.408 -11.650  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -6.756  -4.209 -11.264  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -6.219  -3.580  -9.708  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.429  -5.686  -9.392  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.426  -4.386  -8.708  1.00  0.00           H  
ATOM    578  HE2 LYS A  37      -9.555  -4.236 -11.119  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -8.830  -5.823 -11.421  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37      -9.860  -6.255  -9.014  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -10.947  -5.095  -9.561  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37     -10.713  -6.508 -10.442  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.188  -0.080 -11.821  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.632   0.632 -12.971  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.991   0.006 -14.301  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.402   0.699 -15.250  1.00  0.00           O  
ATOM    587  CB  THR A  38      -3.072   0.750 -12.844  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.492  -0.533 -12.659  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.541   1.591 -11.664  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.674  -0.087 -10.879  1.00  0.00           H  
ATOM    591  HA  THR A  38      -5.059   1.650 -12.962  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.681   1.185 -13.789  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.346  -0.888 -13.544  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.897   1.202 -10.691  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.438   1.608 -11.628  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.856   2.650 -11.725  1.00  0.00           H  
ATOM    597  N   SER A  39      -4.871  -1.304 -14.404  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.087  -2.000 -15.671  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.456  -1.695 -16.236  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.599  -1.189 -17.360  1.00  0.00           O  
ATOM    601  CB  SER A  39      -4.865  -3.524 -15.509  1.00  0.00           C  
ATOM    602  OG  SER A  39      -4.619  -4.187 -16.754  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.642  -1.826 -13.504  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.350  -1.615 -16.399  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -3.998  -3.705 -14.842  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -5.722  -4.003 -14.997  1.00  0.00           H  
ATOM    607  HG  SER A  39      -3.691  -4.059 -16.970  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.490  -2.016 -15.481  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -8.867  -1.891 -15.955  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.519  -0.598 -15.518  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.725  -0.380 -15.797  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -9.694  -3.123 -15.494  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -9.660  -4.362 -16.399  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -8.740  -5.166 -16.395  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -10.774  -4.476 -17.184  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.262  -2.415 -14.520  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.814  -1.856 -17.059  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -9.392  -3.445 -14.481  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -10.757  -2.826 -15.382  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.808   0.299 -14.864  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.422   1.501 -14.291  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.606   1.125 -13.434  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.740   1.580 -13.640  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.837   2.464 -15.436  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -9.501   3.949 -15.151  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -9.395   4.835 -16.396  1.00  0.00           C  
ATOM    627  CE  LYS A  41     -10.514   5.884 -16.371  1.00  0.00           C  
ATOM    628  NZ  LYS A  41     -11.811   5.214 -16.168  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.769   0.102 -14.744  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.684   2.003 -13.637  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -9.345   2.156 -16.380  1.00  0.00           H  
ATOM    632  HB3 LYS A  41     -10.925   2.357 -15.637  1.00  0.00           H  
ATOM    633  HG2 LYS A  41     -10.282   4.402 -14.512  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -8.565   4.011 -14.562  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -8.395   5.311 -16.432  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -9.476   4.210 -17.309  1.00  0.00           H  
ATOM    637  HE2 LYS A  41     -10.332   6.628 -15.567  1.00  0.00           H  
ATOM    638  HE3 LYS A  41     -10.540   6.464 -17.317  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41     -11.788   4.281 -16.603  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41     -11.993   5.118 -15.159  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41     -12.559   5.775 -16.599  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.354   0.296 -12.433  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.423  -0.278 -11.619  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.303   0.098 -10.158  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.564  -0.501  -9.366  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.423  -1.824 -11.790  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -12.825  -2.402 -12.109  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -13.764  -2.514 -10.905  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -14.720  -1.314 -10.894  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.913  -1.645 -10.095  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.326   0.081 -12.259  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.385   0.134 -11.975  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -10.720  -2.110 -12.595  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.019  -2.299 -10.873  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.342  -1.763 -12.849  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -12.716  -3.390 -12.598  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -14.318  -3.472 -10.951  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -13.171  -2.541  -9.968  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -14.212  -0.417 -10.479  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -15.027  -1.036 -11.924  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.722  -2.480  -9.522  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.145  -0.853  -9.479  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -16.706  -1.835 -10.724  1.00  0.00           H  
ATOM    664  N   LYS A  43     -12.089   1.091  -9.768  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.192   1.542  -8.384  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.269   0.383  -7.414  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.101  -0.527  -7.524  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.439   2.460  -8.232  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -13.120   3.969  -8.374  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -14.291   4.906  -8.063  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -15.151   5.079  -9.322  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.577   5.018  -8.954  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.675   1.537 -10.546  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.279   2.118  -8.140  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -14.202   2.178  -8.986  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -13.924   2.268  -7.252  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -12.302   4.254  -7.686  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -12.733   4.173  -9.392  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -14.883   4.498  -7.221  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -13.905   5.890  -7.725  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -14.921   6.045  -9.820  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -14.926   4.292 -10.072  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -16.757   4.155  -8.422  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -16.818   5.834  -8.375  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -17.152   5.021  -9.808  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.393   0.419  -6.418  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -11.256  -0.668  -5.454  1.00  0.00           C  
ATOM    688  C   ILE A  44     -11.344  -0.171  -4.027  1.00  0.00           C  
ATOM    689  O   ILE A  44     -11.812  -0.898  -3.125  1.00  0.00           O  
ATOM    690  CB  ILE A  44      -9.926  -1.493  -5.708  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -8.610  -0.652  -5.669  1.00  0.00           C  
ATOM    692  CG2 ILE A  44      -9.955  -2.280  -7.055  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -7.298  -1.457  -5.562  1.00  0.00           C  
ATOM    694  H   ILE A  44     -10.767   1.280  -6.401  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.116  -1.349  -5.596  1.00  0.00           H  
ATOM    696  HB  ILE A  44      -9.854  -2.236  -4.886  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -8.567   0.032  -6.539  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -8.624   0.019  -4.789  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -10.789  -3.000  -7.122  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -10.029  -1.607  -7.930  1.00  0.00           H  
ATOM    701 HG23 ILE A  44      -9.049  -2.897  -7.199  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -7.296  -2.122  -4.678  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -7.116  -2.088  -6.451  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -6.425  -0.788  -5.467  1.00  0.00           H  
ATOM    705  N   ALA A  45     -10.891   1.039  -3.761  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.008   1.657  -2.439  1.00  0.00           C  
ATOM    707  C   ALA A  45     -10.927   3.163  -2.550  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.036   3.687  -3.263  1.00  0.00           O  
ATOM    709  CB  ALA A  45      -9.903   1.062  -1.548  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.391   1.539  -4.559  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -11.996   1.406  -2.012  1.00  0.00           H  
ATOM    712  HB1 ALA A  45      -9.996  -0.037  -1.457  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -8.890   1.270  -1.946  1.00  0.00           H  
ATOM    714  HB3 ALA A  45      -9.940   1.470  -0.522  1.00  0.00           H  
ATOM    715  N   GLN A  46     -11.793   3.895  -1.870  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -11.773   5.360  -1.977  1.00  0.00           C  
ATOM    717  C   GLN A  46     -12.646   6.050  -0.953  1.00  0.00           C  
ATOM    718  O   GLN A  46     -13.718   5.590  -0.539  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.223   5.737  -3.408  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -13.757   5.641  -3.697  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -14.454   6.796  -4.427  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -14.482   6.846  -5.647  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -15.034   7.748  -3.742  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.512   3.376  -1.283  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -10.735   5.701  -1.804  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -11.878   6.769  -3.624  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -11.686   5.092  -4.132  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -13.976   4.752  -4.316  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -14.311   5.463  -2.756  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -14.978   7.647  -2.727  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -15.485   8.472  -4.304  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.188   7.222  -0.532  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -12.941   8.133   0.322  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.236   9.422  -0.415  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.311  10.133  -0.857  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.122   8.477   1.603  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.510   7.747   2.900  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -13.462   8.314   3.755  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -11.877   6.558   3.267  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -13.746   7.721   4.981  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -12.165   5.962   4.493  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.093   6.547   5.352  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.183   7.447  -0.831  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -13.902   7.661   0.600  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.043   8.304   1.409  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.178   9.568   1.790  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.938   9.251   3.495  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -11.132   6.116   2.621  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -14.466   8.178   5.644  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.664   5.048   4.777  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.315   6.088   6.304  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.500   9.756  -0.584  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.885  10.977  -1.294  1.00  0.00           C  
ATOM    754  C   ARG A  48     -16.086  11.624  -0.646  1.00  0.00           C  
ATOM    755  O   ARG A  48     -17.241  11.395  -1.040  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.162  10.639  -2.785  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -15.809  11.788  -3.605  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.084  13.127  -3.416  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -15.384  13.992  -4.585  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -14.595  14.949  -5.057  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -13.424  15.239  -4.571  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -15.022  15.631  -6.059  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.228   9.120  -0.142  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -14.041  11.686  -1.220  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -14.217  10.348  -3.285  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.799   9.733  -2.845  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -15.820  11.547  -4.687  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -16.875  11.903  -3.323  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -15.415  13.616  -2.477  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -13.990  12.963  -3.328  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -16.280  13.838  -5.069  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -13.180  14.680  -3.753  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -12.894  15.970  -5.043  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -15.959  15.342  -6.348  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -14.411  16.351  -6.441  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.840  12.424   0.374  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.916  13.110   1.087  1.00  0.00           C  
ATOM    778  C   LYS A  49     -17.723  12.118   1.894  1.00  0.00           C  
ATOM    779  O   LYS A  49     -17.829  10.929   1.564  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.800  13.884   0.071  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -19.290  13.463   0.084  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -20.149  14.100  -1.012  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -20.150  15.625  -0.840  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -21.330  16.029  -0.055  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.826  12.510   0.686  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -16.468  13.826   1.803  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.716  14.976   0.260  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -17.396  13.746  -0.954  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -19.379  12.368  -0.050  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -19.728  13.676   1.079  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -19.762  13.807  -2.008  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -21.185  13.708  -0.952  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -19.218  15.962  -0.338  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -20.164  16.139  -1.824  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -21.693  15.217   0.463  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -21.063  16.769   0.610  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -22.059  16.386  -0.690  1.00  0.00           H  
ATOM    798  N   GLU A  50     -18.282  12.603   2.991  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -18.995  11.755   3.942  1.00  0.00           C  
ATOM    800  C   GLU A  50     -20.451  11.576   3.577  1.00  0.00           C  
ATOM    801  O   GLU A  50     -21.332  11.530   4.464  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -18.852  12.386   5.357  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -17.412  12.781   5.825  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -17.169  13.002   7.320  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -18.055  13.334   8.097  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -15.879  12.796   7.702  1.00  0.00           O  
ATOM    807  H   GLU A  50     -18.122  13.646   3.155  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -18.527  10.751   3.934  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -19.495  13.286   5.410  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -19.294  11.694   6.100  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -16.690  12.010   5.496  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -17.082  13.700   5.308  1.00  0.00           H  
ATOM    813  N   LYS A  51     -20.765  11.457   2.303  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -22.120  11.118   1.832  1.00  0.00           C  
ATOM    815  C   LYS A  51     -22.197   9.815   1.038  1.00  0.00           C  
ATOM    816  O   LYS A  51     -23.269   9.328   0.666  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -22.624  12.282   0.936  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -24.104  12.669   1.169  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -24.721  13.548   0.077  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -26.249  13.412   0.119  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -26.664  12.281  -0.729  1.00  0.00           N  
ATOM    822  H   LYS A  51     -19.992  11.661   1.600  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -22.721  10.931   2.735  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.981  13.171   1.089  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -22.451  11.999  -0.132  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -24.733  11.760   1.228  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -24.208  13.164   2.155  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -24.404  14.599   0.219  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -24.336  13.237  -0.916  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -26.597  13.262   1.162  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -26.743  14.342  -0.233  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -25.991  11.508  -0.625  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -27.600  11.962  -0.442  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -26.691  12.582  -1.714  1.00  0.00           H  
ATOM    835  N   GLU A  52     -21.024   9.252   0.809  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -20.891   7.968   0.132  1.00  0.00           C  
ATOM    837  C   GLU A  52     -19.436   7.585  -0.023  1.00  0.00           C  
ATOM    838  O   GLU A  52     -18.636   8.304  -0.638  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -21.601   8.063  -1.247  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -21.080   7.137  -2.395  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -22.104   6.513  -3.346  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -22.654   7.144  -4.239  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -22.346   5.195  -3.103  1.00  0.00           O  
ATOM    844  H   GLU A  52     -20.198   9.820   1.168  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -21.377   7.188   0.747  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -22.683   7.866  -1.104  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -21.565   9.117  -1.592  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -20.351   7.681  -3.023  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -20.496   6.302  -1.964  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.069   6.443   0.529  1.00  0.00           N  
ATOM    851  CA  THR A  53     -17.690   5.964   0.492  1.00  0.00           C  
ATOM    852  C   THR A  53     -17.614   4.576  -0.099  1.00  0.00           C  
ATOM    853  O   THR A  53     -18.562   3.777  -0.012  1.00  0.00           O  
ATOM    854  CB  THR A  53     -17.060   5.987   1.926  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -18.051   5.722   2.910  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -16.420   7.319   2.371  1.00  0.00           C  
ATOM    857  H   THR A  53     -19.842   5.889   1.011  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.105   6.635  -0.164  1.00  0.00           H  
ATOM    859  HB  THR A  53     -16.285   5.192   1.980  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -17.581   5.627   3.744  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.147   8.153   2.345  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -16.019   7.266   3.399  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -15.566   7.613   1.732  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.482   4.244  -0.694  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.323   2.964  -1.381  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.477   2.006  -0.572  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.247   2.132  -0.478  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -15.645   3.173  -2.769  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -15.504   1.920  -3.650  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -14.428   1.046  -3.485  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -16.467   1.652  -4.630  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -14.312  -0.080  -4.296  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -16.348   0.529  -5.442  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.274  -0.341  -5.272  1.00  0.00           C  
ATOM    875  H   PHE A  54     -15.700   4.966  -0.657  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.321   2.507  -1.514  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.190   3.952  -3.340  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -14.638   3.612  -2.625  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -13.684   1.235  -2.724  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -17.321   2.306  -4.747  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -13.479  -0.756  -4.163  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -17.103   0.324  -6.187  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.178  -1.213  -5.902  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.133   1.016   0.005  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.467  -0.077   0.707  1.00  0.00           C  
ATOM    886  C   LYS A  55     -16.416  -1.235   0.921  1.00  0.00           C  
ATOM    887  O   LYS A  55     -16.702  -1.650   2.053  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.903   0.433   2.061  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.792   1.496   2.754  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -15.436   1.775   4.218  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -13.961   2.188   4.309  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -13.741   3.400   3.501  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.200   1.064  -0.075  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.635  -0.441   0.075  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -14.750  -0.430   2.747  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -13.889   0.852   1.909  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -15.713   2.464   2.225  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.856   1.200   2.674  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -16.103   2.561   4.622  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -15.618   0.867   4.828  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -13.673   2.369   5.366  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -13.295   1.376   3.950  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -14.448   4.108   3.744  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -12.801   3.774   3.692  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -13.820   3.165   2.501  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.903  -1.789  -0.174  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.943  -2.815  -0.137  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.473  -4.065   0.569  1.00  0.00           C  
ATOM    909  O   GLU A  56     -18.271  -4.782   1.205  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -18.380  -3.125  -1.597  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -19.612  -2.340  -2.157  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -19.391  -0.923  -2.692  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -18.886  -0.061  -1.767  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -19.645  -0.599  -3.844  1.00  0.00           O  
ATOM    915  H   GLU A  56     -16.491  -1.436  -1.094  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -18.806  -2.417   0.429  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -17.519  -2.951  -2.271  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -18.576  -4.212  -1.685  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -20.082  -2.919  -2.974  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -20.402  -2.270  -1.385  1.00  0.00           H  
ATOM    921  N   LYS A  57     -16.195  -4.382   0.470  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.632  -5.527   1.184  1.00  0.00           C  
ATOM    923  C   LYS A  57     -14.157  -5.338   1.451  1.00  0.00           C  
ATOM    924  O   LYS A  57     -13.475  -4.514   0.825  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.886  -6.824   0.366  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -15.363  -6.752  -1.090  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -16.447  -6.563  -2.155  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -15.793  -6.114  -3.468  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -16.647  -6.511  -4.602  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.595  -3.744  -0.135  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -16.138  -5.605   2.165  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -15.414  -7.685   0.879  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -16.972  -7.054   0.364  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -14.662  -5.904  -1.204  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -14.767  -7.659  -1.314  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -17.012  -7.506  -2.286  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -17.180  -5.805  -1.813  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -15.636  -5.015  -3.468  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -14.785  -6.563  -3.588  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -17.253  -7.293  -4.318  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -17.230  -5.712  -4.889  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -16.055  -6.806  -5.391  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.633  -6.119   2.379  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.254  -5.956   2.834  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.249  -6.511   1.848  1.00  0.00           C  
ATOM    946  O   ASP A  58     -10.020  -6.407   2.082  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.077  -6.597   4.237  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.099  -6.203   5.313  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -14.162  -6.785   5.472  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -12.694  -5.131   6.061  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.270  -6.879   2.768  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -12.072  -4.867   2.882  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.062  -7.698   4.169  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.072  -6.332   4.630  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.687  -7.120   0.764  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.766  -7.549  -0.293  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.985  -6.374  -0.825  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.925  -6.528  -1.455  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.526  -8.265  -1.462  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.601  -8.745  -2.431  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.523  -7.405  -2.269  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.738  -7.254   0.670  1.00  0.00           H  
ATOM    963  HA  THR A  59     -10.058  -8.273   0.149  1.00  0.00           H  
ATOM    964  HB  THR A  59     -12.069  -9.132  -1.031  1.00  0.00           H  
ATOM    965  HG1 THR A  59     -10.708  -9.701  -2.452  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -12.028  -6.524  -2.721  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -12.998  -7.972  -3.086  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.352  -7.025  -1.642  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.511  -5.178  -0.640  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.763  -3.962  -0.955  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.186  -2.818  -0.062  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.047  -1.996  -0.436  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.000  -3.521  -2.428  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.315  -4.360  -3.513  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -9.926  -5.531  -3.972  1.00  0.00           C  
ATOM    976  CD2 TYR A  60      -8.081  -3.971  -4.041  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -9.296  -6.320  -4.930  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -7.453  -4.761  -5.002  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.059  -5.936  -5.442  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.438  -6.713  -6.378  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.522  -5.134  -0.311  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.688  -4.169  -0.786  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.085  -3.510  -2.650  1.00  0.00           H  
ATOM    984  HB3 TYR A  60      -9.703  -2.456  -2.545  1.00  0.00           H  
ATOM    985  HD1 TYR A  60     -10.877  -5.847  -3.564  1.00  0.00           H  
ATOM    986  HD2 TYR A  60      -7.596  -3.071  -3.693  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -9.770  -7.229  -5.265  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -6.494  -4.469  -5.402  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -7.938  -6.670  -7.194  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.626  -2.730   1.129  1.00  0.00           N  
ATOM    991  CA  LYS A  61     -10.027  -1.708   2.096  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.998  -0.605   2.182  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.783  -0.837   2.094  1.00  0.00           O  
ATOM    994  CB  LYS A  61     -10.250  -2.370   3.484  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.725  -1.377   4.574  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -11.723  -1.952   5.585  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -10.957  -2.650   6.716  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -10.882  -1.756   7.885  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.889  -3.464   1.359  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.973  -1.253   1.748  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61     -10.991  -3.189   3.392  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -9.315  -2.870   3.813  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61      -9.862  -1.014   5.163  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.155  -0.476   4.093  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61     -12.369  -1.141   5.975  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -12.397  -2.672   5.078  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -11.454  -3.605   6.990  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61      -9.931  -2.927   6.394  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -10.529  -0.834   7.591  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -11.820  -1.649   8.298  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -10.244  -2.160   8.587  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.463   0.615   2.378  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.604   1.796   2.438  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.355   2.206   3.870  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -9.251   2.110   4.732  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.234   2.964   1.626  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -8.398   4.259   1.436  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62      -6.907   3.913   1.323  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -8.836   5.073   0.208  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.523   0.697   2.472  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.621   1.538   2.003  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62      -9.512   2.582   0.623  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62     -10.200   3.242   2.094  1.00  0.00           H  
ATOM   1024  HG  LEU A  62      -8.533   4.892   2.338  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62      -6.544   3.361   2.211  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -6.687   3.286   0.437  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62      -6.282   4.822   1.240  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -9.276   4.421  -0.570  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -9.615   5.816   0.460  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -7.993   5.616  -0.258  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.164   2.689   4.171  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.835   3.156   5.517  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.548   4.640   5.528  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.376   5.283   4.483  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.582   2.404   6.061  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.692   0.875   6.177  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.781   0.188   5.638  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.683   0.161   6.835  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.843  -1.201   5.724  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.745  -1.226   6.918  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.822  -1.908   6.356  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.445   2.688   3.385  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.701   2.972   6.179  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.697   2.651   5.439  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -5.317   2.810   7.058  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.561   0.726   5.118  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -3.820   0.679   7.231  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.679  -1.730   5.289  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -3.944  -1.770   7.398  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.864  -2.984   6.416  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.470   5.208   6.719  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -6.204   6.634   6.888  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.825   6.995   6.387  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.591   8.088   5.848  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -6.364   7.021   8.384  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -7.746   6.656   8.979  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -8.009   7.211  10.382  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -9.202   6.471  11.003  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -8.709   5.364  11.842  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.630   4.564   7.553  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.935   7.199   6.280  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -5.570   6.532   8.983  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -6.179   8.110   8.506  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -8.556   7.047   8.334  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -7.872   5.556   8.978  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -7.099   7.104  11.004  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -8.221   8.298  10.323  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -9.821   7.168  11.606  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -9.876   6.070  10.218  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -7.815   5.635  12.277  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -9.399   5.156  12.577  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -8.566   4.527  11.259  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.884   6.085   6.553  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.487   6.345   6.213  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.181   6.016   4.769  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.001   5.821   4.399  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.570   5.515   7.161  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.843   4.009   7.241  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.670   3.455   6.531  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -1.161   3.272   8.143  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -4.193   5.162   6.985  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -2.292   7.425   6.346  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.507   5.662   6.895  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -1.652   5.910   8.193  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65      -0.458   3.664   8.789  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.180   5.961   3.909  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -2.959   5.743   2.481  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.557   4.322   2.168  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.020   4.041   1.071  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.163   6.044   4.312  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -3.872   5.995   1.907  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.163   6.428   2.118  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.756   3.390   3.080  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.528   1.973   2.799  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.783   1.316   2.278  1.00  0.00           C  
ATOM   1096  O   THR A  67      -4.913   1.736   2.585  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -2.008   1.237   4.080  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.585   1.220   4.100  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.415  -0.244   4.233  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.055   3.721   4.047  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.760   1.893   2.008  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.368   1.792   4.973  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.330   0.296   4.017  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -2.076  -0.853   3.374  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.992  -0.700   5.146  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.511  -0.375   4.312  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.626   0.264   1.499  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.768  -0.480   0.968  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.592  -1.967   1.162  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.743  -2.611   0.522  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -4.993  -0.146  -0.535  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -6.015  -1.010  -1.325  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.284  -0.197  -1.613  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.439  -1.559  -2.641  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.624  -0.038   1.306  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.663  -0.194   1.549  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -5.298   0.917  -0.624  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -4.017  -0.201  -1.056  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.301  -1.872  -0.685  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.753   0.177  -0.683  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -7.083   0.683  -2.253  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.050  -0.806  -2.128  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.057  -0.755  -3.298  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.600  -2.254  -2.451  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.189  -2.133  -3.212  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.400  -2.556   2.024  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.249  -3.967   2.374  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.123  -4.836   1.498  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.289  -4.532   1.206  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.564  -4.159   3.883  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -7.026  -4.538   4.219  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -7.265  -6.032   4.461  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -7.358  -6.294   5.970  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -8.774  -6.386   6.368  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.186  -1.957   2.419  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.199  -4.261   2.180  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -4.882  -4.937   4.308  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -5.280  -3.230   4.442  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -7.353  -4.020   5.142  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -7.702  -4.171   3.422  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -8.186  -6.354   3.937  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -6.434  -6.620   4.021  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -6.833  -7.233   6.246  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -6.848  -5.487   6.537  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -9.339  -6.684   5.560  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -8.873  -7.073   7.129  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -9.100  -5.465   6.694  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.555  -5.936   1.037  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.251  -6.893   0.175  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -6.293  -8.247   0.847  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -5.262  -8.899   1.063  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.616  -6.933  -1.275  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.241  -5.531  -1.857  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.521  -7.663  -2.315  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.154  -5.519  -2.950  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.562  -6.124   1.375  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.299  -6.556   0.087  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.671  -7.510  -1.192  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.137  -5.072  -2.316  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -4.967  -4.839  -1.037  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.743  -8.709  -2.039  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.490  -7.148  -2.456  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -6.047  -7.737  -3.309  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.219  -5.998  -2.602  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.473  -6.047  -3.867  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.899  -4.489  -3.251  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.488  -8.681   1.199  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.674  -9.851   2.059  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.707 -11.188   1.345  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -8.575 -11.482   0.512  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -9.001  -9.656   2.860  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.919 -10.180   4.314  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.327 -11.645   4.495  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.054 -12.070   5.945  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71     -10.151 -11.598   6.808  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -8.310  -8.085   0.850  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.816  -9.883   2.758  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -9.268  -8.582   2.870  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.831 -10.156   2.320  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -7.883 -10.096   4.694  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -9.529  -9.534   4.977  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.394 -11.773   4.230  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -8.752 -12.284   3.794  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -8.954 -13.173   6.014  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -8.091 -11.656   6.309  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71     -10.432 -10.650   6.519  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71     -10.955 -12.236   6.721  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -9.834 -11.578   7.787  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.767 -12.054   1.695  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.744 -13.455   1.287  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -6.931 -13.636  -0.200  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -8.046 -13.871  -0.690  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -7.905 -14.128   2.051  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -8.265 -15.480   1.508  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -7.424 -16.589   1.450  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -9.518 -15.765   0.982  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.255 -17.477   0.872  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -9.516 -17.071   0.566  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -5.972 -11.633   2.283  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -5.744 -13.860   1.523  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -7.669 -14.253   3.129  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.814 -13.496   2.020  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -6.449 -16.697   1.762  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72     -10.339 -15.056   0.925  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -7.869 -18.470   0.678  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72     -10.282 -17.604   0.127  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -5.838 -13.577  -0.947  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -5.890 -13.799  -2.387  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -4.554 -14.222  -2.994  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -3.454 -14.119  -2.442  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -6.429 -12.541  -3.120  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -7.798 -11.949  -2.683  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -8.007 -10.567  -3.319  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -8.982 -12.861  -3.052  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -4.923 -13.414  -0.432  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -6.570 -14.654  -2.574  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -5.669 -11.733  -3.046  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -6.482 -12.763  -4.208  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -7.768 -11.815  -1.581  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -7.194  -9.865  -3.051  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -8.044 -10.617  -4.424  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -8.950 -10.101  -2.981  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -9.014 -13.090  -4.133  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -8.929 -13.824  -2.512  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -9.952 -12.408  -2.775  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -4.653 -14.675  -4.237  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -3.600 -15.341  -5.001  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -3.122 -14.549  -6.201  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.809 -13.354  -6.137  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -4.169 -16.753  -5.393  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -5.332 -16.712  -6.412  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -6.422 -17.768  -6.185  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -5.836 -19.167  -6.416  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -5.388 -19.730  -5.129  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -5.629 -14.558  -4.669  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -2.711 -15.494  -4.370  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.366 -17.448  -5.758  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -4.497 -17.236  -4.459  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -5.791 -15.701  -6.411  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -4.961 -16.869  -7.442  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -6.832 -17.665  -5.162  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -7.267 -17.587  -6.881  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -6.592 -19.832  -6.886  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -4.983 -19.134  -7.124  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -5.584 -19.058  -4.373  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -5.891 -20.610  -4.944  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -4.376 -19.915  -5.169  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.988 -15.253  -7.311  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.674 -14.645  -8.600  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.759 -13.674  -9.010  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.555 -12.726  -9.781  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -2.476 -15.744  -9.697  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -1.426 -16.630  -9.332  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -2.091 -15.245 -11.106  1.00  0.00           C  
ATOM   1255  H   THR A  75      -3.172 -16.295  -7.211  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.738 -14.072  -8.484  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -3.419 -16.328  -9.778  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.614 -16.115  -9.378  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -1.152 -14.659 -11.091  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.946 -16.078 -11.818  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.870 -14.600 -11.554  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.954 -13.914  -8.487  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -6.082 -13.005  -8.665  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.856 -11.715  -7.908  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.302 -10.625  -8.291  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -7.406 -13.694  -8.248  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.753 -15.014  -8.952  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -7.619 -14.941 -10.311  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -8.129 -16.011  -8.353  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -5.013 -14.802  -7.891  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -6.110 -12.742  -9.738  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -7.429 -13.886  -7.160  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -8.252 -12.998  -8.422  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.149 -11.831  -6.794  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -4.708 -10.679  -6.015  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -3.646  -9.883  -6.737  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -3.445  -8.683  -6.449  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -4.222 -11.135  -4.612  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -2.902 -10.531  -4.108  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -3.063  -9.284  -3.571  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -1.833 -11.121  -4.166  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -4.934 -12.832  -6.497  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -5.585 -10.013  -5.916  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -4.988 -10.937  -3.843  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -4.101 -12.236  -4.608  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -2.925 -10.495  -7.656  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -1.810  -9.827  -8.329  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.303  -8.972  -9.472  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.427  -9.411 -10.625  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -0.811 -10.901  -8.814  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.219 -10.467  -9.910  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       1.017 -11.548 -10.651  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       2.182 -11.368 -10.966  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       0.456 -12.696 -10.933  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.162 -11.513  -7.858  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -1.315  -9.158  -7.602  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.245 -11.276  -7.936  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.386 -11.773  -9.190  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.290  -9.902 -10.711  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       0.946  -9.751  -9.486  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78      -0.512 -12.793 -10.622  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       1.062 -13.369 -11.406  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.608  -7.724  -9.160  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.021  -6.740 -10.156  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.124  -5.525 -10.117  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.267  -5.361  -9.235  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.512  -6.363  -9.954  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.552  -7.438 -10.299  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.223  -8.672  -9.809  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -6.574  -7.200 -10.927  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.494  -7.464  -8.131  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.878  -7.210 -11.146  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -4.702  -6.039  -8.916  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.748  -5.470 -10.569  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.323  -4.632 -11.068  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.620  -3.351 -11.081  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.491  -2.266 -10.485  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.686  -2.143 -10.792  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.096  -3.013 -12.538  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.468  -4.227 -13.298  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.062  -1.846 -12.558  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80      -1.223  -4.704 -14.555  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -3.010  -4.906 -11.834  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.742  -3.439 -10.414  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.982  -2.696 -13.127  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.591  -4.016 -13.546  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -0.423  -5.102 -12.621  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.462  -0.904 -12.140  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.854  -2.093 -11.989  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.254  -1.580 -13.581  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -2.033  -4.013 -14.852  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80      -0.544  -4.784 -15.423  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80      -1.678  -5.702 -14.407  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -1.917  -1.472  -9.600  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.641  -0.489  -8.801  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.026   0.886  -8.904  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -0.908   1.083  -9.398  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.631  -0.911  -7.295  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.216  -2.300  -7.012  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -2.472  -3.438  -7.331  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -4.487  -2.438  -6.451  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -2.950  -4.701  -6.995  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -4.965  -3.703  -6.116  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.195  -4.831  -6.385  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.666  -6.071  -6.054  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -0.863  -1.605  -9.478  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.687  -0.416  -9.149  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -1.598  -0.844  -6.898  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.196  -0.173  -6.695  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -1.490  -3.343  -7.774  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -5.075  -1.566  -6.203  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -2.351  -5.572  -7.214  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -5.932  -3.812  -5.649  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -5.152  -6.417  -6.807  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.778   1.876  -8.453  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.290   3.245  -8.333  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -2.963   3.948  -7.179  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.185   3.848  -6.978  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.527   4.021  -9.659  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -2.191   5.529  -9.544  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -3.046   6.463 -10.405  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.252   6.861 -11.656  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -2.953   7.952 -12.356  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.785   1.614  -8.206  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.204   3.209  -8.118  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.921   3.573 -10.470  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.580   3.890  -9.985  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -2.317   5.870  -8.496  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -1.115   5.687  -9.771  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -3.998   5.963 -10.670  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -3.320   7.366  -9.821  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -1.224   7.176 -11.379  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -2.128   5.998 -12.342  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -3.417   8.561 -11.666  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -2.274   8.504 -12.899  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -3.659   7.554 -12.992  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.186   4.657  -6.380  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -2.704   5.286  -5.169  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -2.749   6.790  -5.321  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.732   7.495  -5.348  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -1.831   4.862  -3.921  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.296   5.069  -4.048  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -2.231   5.568  -2.603  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.173   4.771  -6.690  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -3.743   4.941  -5.007  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -1.995   3.773  -3.771  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.026   6.127  -4.227  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83       0.249   4.740  -3.143  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83       0.143   4.478  -4.874  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -3.302   5.427  -2.371  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -1.674   5.166  -1.736  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -2.045   6.658  -2.639  1.00  0.00           H  
ATOM   1393  N   SER A  84      -3.961   7.314  -5.402  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.220   8.744  -5.540  1.00  0.00           C  
ATOM   1395  C   SER A  84      -4.965   9.259  -4.330  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.047   8.746  -3.980  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.979   9.039  -6.859  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -5.389   7.850  -7.543  1.00  0.00           O  
ATOM   1399  H   SER A  84      -4.763   6.607  -5.308  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.256   9.286  -5.568  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.880   9.645  -6.643  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.372   9.666  -7.541  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -5.730   7.241  -6.882  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.415  10.250  -3.655  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -4.978  10.694  -2.377  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -4.926  12.201  -2.280  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.823  12.801  -2.290  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.283   9.952  -1.165  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.739   8.514  -1.504  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.203   9.860   0.094  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -2.276   8.473  -1.993  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.576  10.730  -4.101  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.050  10.423  -2.378  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.398  10.556  -0.879  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.877   7.844  -0.642  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -4.345   8.076  -2.312  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.525  10.847   0.471  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.116   9.268  -0.100  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.692   9.392   0.954  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -1.739   9.411  -1.755  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -1.701   7.642  -1.546  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -2.225   8.340  -3.089  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.050  12.879  -2.171  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.159  14.315  -2.323  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.839  14.931  -1.106  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.412  14.248  -0.248  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -6.942  14.744  -3.574  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.051  13.732  -4.728  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.025  12.800  -4.936  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.152  13.745  -5.588  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.058  11.960  -6.046  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -8.181  12.908  -6.700  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.129  12.024  -6.934  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -7.150  11.210  -8.030  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -6.911  12.292  -1.882  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.141  14.753  -2.361  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -7.909  15.182  -3.331  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -6.435  15.678  -4.044  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -5.169  12.776  -4.277  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -8.955  14.454  -5.432  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -5.254  11.263  -6.225  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -9.021  12.952  -7.376  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -7.375  10.322  -7.748  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.736  16.245  -1.012  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.233  16.983   0.148  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.723  17.212   0.047  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.417  16.655  -0.820  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.450  18.313   0.321  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.139  19.111  -0.954  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -7.156  19.946  -1.323  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -5.077  19.020  -1.552  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.236  16.733  -1.816  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.067  16.333   1.027  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.970  18.997   1.015  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.481  18.101   0.817  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.259  18.018   0.946  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.675  18.381   0.916  1.00  0.00           C  
ATOM   1458  C   THR A  88     -11.074  18.963  -0.420  1.00  0.00           C  
ATOM   1459  O   THR A  88     -12.156  18.669  -0.959  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -11.010  19.386   2.070  1.00  0.00           C  
ATOM   1461  OG1 THR A  88     -10.611  20.703   1.713  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.320  19.127   3.427  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.609  18.350   1.722  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.269  17.461   1.063  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -12.109  19.380   2.229  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -9.776  20.862   2.164  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.217  19.128   3.333  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.586  19.889   4.181  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -10.608  18.154   3.868  1.00  0.00           H  
ATOM   1470  N   LYS A  89     -10.221  19.793  -0.991  1.00  0.00           N  
ATOM   1471  CA  LYS A  89     -10.553  20.531  -2.208  1.00  0.00           C  
ATOM   1472  C   LYS A  89     -10.148  19.785  -3.459  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.861  20.398  -4.508  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.865  21.926  -2.160  1.00  0.00           C  
ATOM   1475  CG  LYS A  89     -10.419  22.854  -1.050  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -11.567  23.768  -1.489  1.00  0.00           C  
ATOM   1477  CE  LYS A  89     -12.903  23.126  -1.093  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89     -13.985  23.705  -1.910  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -9.290  19.924  -0.491  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.651  20.660  -2.244  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.775  21.796  -2.014  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.963  22.421  -3.148  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89     -10.805  22.253  -0.206  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -9.593  23.461  -0.628  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89     -11.446  24.768  -1.028  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -11.525  23.923  -2.586  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89     -12.860  22.025  -1.231  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89     -13.122  23.287  -0.018  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -13.605  24.009  -2.818  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89     -14.716  22.996  -2.064  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -14.390  24.515  -1.419  1.00  0.00           H  
ATOM   1492  N   GLY A  90     -10.128  18.467  -3.412  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.881  17.655  -4.601  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.517  17.919  -5.192  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.276  17.685  -6.392  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.257  18.028  -2.450  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90      -9.969  16.579  -4.360  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.653  17.869  -5.369  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.595  18.417  -4.391  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.258  18.758  -4.871  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.308  17.593  -4.737  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -4.843  17.268  -3.626  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.722  19.982  -4.072  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.481  21.231  -4.953  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -6.143  22.517  -4.449  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -5.441  23.726  -5.084  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -6.102  24.064  -6.357  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.880  18.569  -3.375  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.326  19.013  -5.945  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -6.433  20.238  -3.263  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.784  19.701  -3.550  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.397  21.447  -5.023  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -5.807  21.022  -5.991  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -7.223  22.502  -4.692  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -6.072  22.569  -3.344  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -5.463  24.595  -4.393  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -4.367  23.514  -5.268  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -6.342  23.198  -6.861  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -6.960  24.600  -6.167  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -5.464  24.631  -6.935  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -5.007  16.926  -5.834  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.039  15.831  -5.821  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.739  16.265  -5.183  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.897  16.935  -5.798  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.798  15.337  -7.276  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.919  16.383  -8.392  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.995  17.120  -8.700  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -5.052  16.488  -9.033  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.530  17.208  -6.717  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.448  15.013  -5.194  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -2.804  14.858  -7.361  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.514  14.529  -7.520  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -5.829  15.916  -8.703  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -5.046  17.248  -9.718  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.567  15.905  -3.925  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.375  16.271  -3.162  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.251  15.275  -3.360  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.943  15.595  -3.295  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -1.744  16.394  -1.631  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -2.789  17.485  -1.261  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.276  15.079  -1.009  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.366  15.354  -3.484  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.003  17.237  -3.543  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -0.813  16.658  -1.085  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -3.760  17.331  -1.768  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -2.990  17.521  -0.172  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -2.445  18.504  -1.519  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.571  14.240  -1.154  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.419  15.171   0.085  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.245  14.772  -1.443  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.645  14.038  -3.631  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.314  12.984  -3.944  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.318  11.880  -4.762  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.476  11.480  -4.571  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       0.944  12.417  -2.640  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.555  10.990  -2.685  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       2.547  10.733  -1.539  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       0.439   9.937  -2.649  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.697  13.882  -3.566  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.110  13.416  -4.580  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.732  13.117  -2.295  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94       0.179  12.443  -1.840  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       2.098  10.878  -3.646  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.365  11.477  -1.517  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       2.043  10.771  -0.556  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.008   9.730  -1.608  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94      -0.198  10.042  -1.749  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94      -0.228  10.002  -3.529  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       0.848   8.910  -2.625  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.465  11.349  -5.688  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.024  10.283  -6.582  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.166   9.349  -6.909  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.293   9.775  -7.207  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.561  10.930  -7.868  1.00  0.00           C  
ATOM   1575  CG  GLU A  95      -1.148   9.972  -8.957  1.00  0.00           C  
ATOM   1576  CD  GLU A  95      -1.263  10.488 -10.393  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95      -2.424  11.154 -10.645  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95      -0.390  10.318 -11.234  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.461  11.732  -5.720  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.761   9.693  -6.073  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -1.349  11.652  -7.577  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95       0.223  11.563  -8.333  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95      -0.547   9.044  -8.999  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95      -2.156   9.629  -8.659  1.00  0.00           H  
ATOM   1585  N   LYS A  96       0.904   8.057  -6.839  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       1.943   7.043  -7.004  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.372   5.788  -7.625  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.147   5.587  -7.673  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.598   6.743  -5.628  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.523   7.880  -5.123  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.549   7.458  -4.067  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.785   8.362  -4.170  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       7.001   7.556  -3.957  1.00  0.00           N  
ATOM   1594  H   LYS A  96      -0.118   7.794  -6.693  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.708   7.436  -7.699  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       1.809   6.539  -4.876  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       3.182   5.803  -5.690  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.101   8.305  -5.966  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       2.906   8.715  -4.737  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       4.092   7.512  -3.059  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.835   6.398  -4.224  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.819   8.860  -5.162  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       5.746   9.180  -3.422  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.805   6.571  -4.186  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       7.755   7.906  -4.565  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.292   7.628  -2.972  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.240   4.912  -8.092  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.826   3.726  -8.840  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.287   2.461  -8.154  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.232   2.464  -7.349  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.319   3.801 -10.343  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.035   5.165 -11.051  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.733   2.661 -11.232  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       2.500   5.274 -12.518  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.268   5.130  -7.913  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.721   3.696  -8.838  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.423   3.676 -10.322  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       0.962   5.425 -10.969  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       2.556   5.978 -10.508  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.989   1.651 -10.867  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.631   2.715 -11.304  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       2.126   2.688 -12.263  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       3.581   5.062 -12.621  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       1.962   4.577 -13.185  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       2.328   6.289 -12.917  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.616   1.359  -8.437  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.880   0.094  -7.754  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.681  -1.085  -8.680  1.00  0.00           C  
ATOM   1629  O   PHE A  98       1.108  -0.969  -9.772  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.920  -0.062  -6.534  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       1.445   0.442  -5.181  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       2.220  -0.381  -4.359  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.097   1.724  -4.738  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       2.646   0.076  -3.114  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.531   2.182  -3.499  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       2.307   1.358  -2.687  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.842   1.453  -9.163  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.932   0.085  -7.413  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.046   0.439  -6.762  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       0.633  -1.127  -6.426  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       2.505  -1.368  -4.693  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       0.522   2.382  -5.378  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       3.251  -0.562  -2.485  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       1.281   3.184  -3.180  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       2.638   1.714  -1.724  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.136  -2.246  -8.244  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       1.942  -3.492  -8.980  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.093  -4.688  -8.070  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.211  -5.182  -7.829  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       2.917  -3.563 -10.186  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       3.399  -2.228 -10.771  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.357  -1.613 -10.325  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       2.663  -1.824 -11.849  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.671  -2.219  -7.320  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.896  -3.490  -9.336  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.814  -4.156  -9.933  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.435  -4.127 -11.010  1.00  0.00           H  
ATOM   1658  N   LEU A 100       0.990  -5.202  -7.558  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.015  -6.400  -6.720  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.421  -7.620  -7.512  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.172  -7.729  -8.722  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.369  -6.615  -6.044  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.397  -7.118  -4.576  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -1.745  -6.778  -3.927  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100      -0.133  -8.629  -4.461  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.082  -4.678  -7.752  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.790  -6.264  -5.944  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -0.938  -5.664  -6.092  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.956  -7.321  -6.664  1.00  0.00           H  
ATOM   1670  HG  LEU A 100       0.396  -6.583  -4.013  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -1.952  -5.691  -3.952  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100      -2.592  -7.282  -4.429  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -1.773  -7.078  -2.862  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100      -0.543  -9.186  -5.323  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100       0.945  -8.862  -4.390  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100      -0.621  -9.053  -3.563  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.038  -8.576  -6.839  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       2.585  -9.756  -7.500  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.472 -10.993  -6.634  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.194 -10.942  -5.428  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.077  -9.505  -7.868  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.277  -8.586  -9.099  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.741  -8.342  -9.483  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.820  -7.186 -10.488  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       7.127  -7.217 -11.168  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.145  -8.415  -5.792  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.001  -9.941  -8.421  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       4.604  -9.068  -6.998  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       4.579 -10.480  -8.041  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.792  -9.027  -9.989  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       3.766  -7.620  -8.929  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.334  -8.127  -8.571  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       6.172  -9.264  -9.924  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       4.996  -7.259 -11.229  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       5.687  -6.207  -9.984  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       7.477  -8.185 -11.199  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       7.023  -6.859 -12.128  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       7.797  -6.627 -10.653  1.00  0.00           H  
ATOM   1699  N   ILE A 102       2.713 -12.137  -7.250  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       2.836 -13.409  -6.541  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.175 -14.041  -6.864  1.00  0.00           C  
ATOM   1702  O   ILE A 102       4.644 -14.060  -8.010  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       1.631 -14.396  -6.818  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.230 -13.695  -6.837  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       1.563 -15.581  -5.802  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102      -0.094 -12.818  -5.608  1.00  0.00           C  
ATOM   1707  H   ILE A 102       2.856 -12.071  -8.306  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       2.851 -13.182  -5.458  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       1.805 -14.834  -7.822  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.104 -13.110  -7.766  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102      -0.566 -14.461  -6.879  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       2.481 -16.196  -5.794  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       1.396 -15.228  -4.767  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       0.756 -16.292  -6.037  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102      -0.018 -13.389  -4.664  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.576 -11.944  -5.523  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -1.124 -12.421  -5.666  1.00  0.00           H  
ATOM   1718  N   GLN A 103       4.795 -14.590  -5.830  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.166 -15.080  -5.934  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.229 -16.579  -6.123  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.407 -17.354  -5.617  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       6.940 -14.652  -4.667  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       6.345 -15.108  -3.294  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       7.229 -15.050  -2.042  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       7.491 -13.986  -1.504  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       7.737 -16.151  -1.548  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.207 -14.679  -4.949  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       6.624 -14.615  -6.826  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.982 -15.019  -4.745  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       7.026 -13.542  -4.668  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       5.462 -14.495  -3.036  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       5.951 -16.138  -3.374  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103       7.536 -16.997  -2.083  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       8.348 -16.020  -0.739  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.247 -17.011  -6.854  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       7.519 -18.428  -7.065  1.00  0.00           C  
ATOM   1737  C   GLU A 104       8.780 -18.621  -7.877  1.00  0.00           C  
ATOM   1738  O   GLU A 104       8.772 -18.691  -9.114  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       6.295 -19.078  -7.769  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       5.261 -18.125  -8.453  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       4.441 -18.666  -9.627  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       4.811 -19.604 -10.320  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       3.267 -18.005  -9.826  1.00  0.00           O  
ATOM   1744  H   GLU A 104       7.881 -16.245  -7.250  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.677 -18.912  -6.081  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       6.667 -19.803  -8.523  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       5.763 -19.711  -7.031  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       4.538 -17.744  -7.708  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       5.777 -17.216  -8.818  1.00  0.00           H  
ATOM   1750  N   ARG A 105       9.899 -18.687  -7.176  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.215 -18.775  -7.800  1.00  0.00           C  
ATOM   1752  C   ARG A 105      12.066 -19.829  -7.130  1.00  0.00           C  
ATOM   1753  O   ARG A 105      11.689 -20.426  -6.074  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      11.901 -17.382  -7.746  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      11.146 -16.247  -8.488  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      11.925 -15.717  -9.699  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      11.173 -16.071 -10.930  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      10.013 -15.547 -11.301  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105       9.355 -14.661 -10.613  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105       9.511 -15.946 -12.415  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      13.167 -20.100  -7.701  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.779 -18.717  -6.119  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.068 -19.082  -8.851  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      12.035 -17.073  -6.690  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      12.934 -17.465  -8.145  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      10.152 -16.592  -8.838  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      10.933 -15.411  -7.792  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      12.052 -14.618  -9.626  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      12.942 -16.159  -9.727  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      11.588 -16.784 -11.547  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105       9.809 -14.420  -9.732  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105       8.485 -14.316 -11.013  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      10.105 -16.639 -12.876  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105       8.620 -15.549 -12.706  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.395   1.844   8.253  1.00  0.00           C  
HETATM 1777  C2  NAG B   1      -0.082   1.132   8.688  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.373  -0.351   9.071  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.522  -0.473  10.122  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.784   0.266   9.577  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.967   0.320  10.562  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.155   1.726   7.776  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.073   1.663   6.555  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       0.938   1.189   7.607  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.822  -0.931   9.587  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.854  -1.869  10.415  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.434   1.641   9.248  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -4.740  -0.871  10.498  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.547   2.242   8.825  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.717   1.440   7.293  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.271   1.634   9.614  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.670  -0.921   8.168  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -1.208   0.037  11.058  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -3.136  -0.244   8.656  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -3.592   0.436  11.597  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.610   1.198  10.368  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.502   0.651   6.431  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       2.538   1.922   5.622  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       3.920   2.367   6.654  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       0.697   0.797   6.685  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       0.869  -0.663  10.508  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -5.511  -0.715  11.049  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.020  -2.205  11.832  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -2.826  -3.519  12.023  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -2.815  -3.914  13.533  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.385  -3.961  14.144  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.619  -2.643  13.820  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.873  -2.668  14.202  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -4.663  -3.901  10.390  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.142  -3.683  10.076  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.223  -3.355  11.534  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -3.403  -5.198  13.687  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -1.475  -4.149  15.587  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.688  -2.380  12.391  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.039  -2.716  15.612  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -3.954  -4.543   9.611  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.523  -1.364  12.355  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.301  -4.319  11.464  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.420  -3.185  14.110  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -0.846  -4.801  13.661  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -1.096  -1.798  14.357  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       1.363  -3.556  13.762  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       1.404  -1.789  13.790  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.771  -4.463  10.544  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -6.497  -2.698  10.432  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.328  -3.722   8.987  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.880  -2.800  12.100  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -2.697  -5.831  13.536  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.959  -2.498  15.779  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -0.966  -5.396  16.129  1.00  0.00           C  
HETATM 1831  C2  BMA B   3      -0.014  -5.114  17.322  1.00  0.00           C  
HETATM 1832  C3  BMA B   3       0.441  -6.455  17.968  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -0.760  -7.374  18.322  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -1.711  -7.546  17.099  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -3.002  -8.305  17.455  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -0.670  -4.296  18.289  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       1.227  -6.219  19.173  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -0.269  -8.645  18.739  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -2.078  -6.237  16.559  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -3.890  -8.321  16.314  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -0.381  -5.935  15.356  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.875  -4.572  16.954  1.00  0.00           H  
HETATM 1843  H3  BMA B   3       1.054  -7.001  17.223  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -1.317  -6.919  19.163  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -1.181  -8.117  16.311  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -3.485  -7.824  18.328  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -2.773  -9.345  17.756  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.696  -4.809  19.100  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -1.034  -9.224  18.770  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -4.837  -9.420  16.268  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -5.529  -9.460  14.879  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -6.514  -8.270  14.709  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -7.506  -8.142  15.899  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -6.729  -8.130  17.249  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -7.605  -8.101  18.515  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -6.226 -10.695  14.745  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -7.259  -8.434  13.472  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -8.263  -6.944  15.741  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -5.845  -9.289  17.320  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -8.805  -7.330  18.311  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -4.292 -10.372  16.416  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -4.760  -9.414  14.085  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -5.901  -7.345  14.678  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -8.203  -9.001  15.888  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -6.104  -7.222  17.287  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -7.030  -7.702  19.373  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -7.869  -9.144  18.780  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -6.339 -11.033  15.637  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -8.473  -6.885  14.806  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -9.380  -6.726  19.497  1.00  0.00           C  
HETATM 1871  C2  MAN B   5     -10.866  -6.372  19.230  1.00  0.00           C  
HETATM 1872  C3  MAN B   5     -10.979  -5.160  18.265  1.00  0.00           C  
HETATM 1873  C4  MAN B   5     -10.099  -3.957  18.694  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -8.632  -4.413  18.949  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -7.726  -3.316  19.540  1.00  0.00           C  
HETATM 1876  O2  MAN B   5     -11.503  -6.075  20.504  1.00  0.00           O  
HETATM 1877  O3  MAN B   5     -12.338  -4.751  18.159  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -10.140  -2.966  17.671  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -8.623  -5.539  19.879  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -7.391  -3.598  20.893  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -9.354  -7.434  20.349  1.00  0.00           H  
HETATM 1882  H2  MAN B   5     -11.344  -7.250  18.750  1.00  0.00           H  
HETATM 1883  H3  MAN B   5     -10.650  -5.492  17.261  1.00  0.00           H  
HETATM 1884  H4  MAN B   5     -10.513  -3.522  19.624  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -8.182  -4.745  17.992  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -8.242  -2.339  19.500  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -6.803  -3.201  18.943  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5     -12.504  -4.183  18.914  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5      -9.280  -2.540  17.680  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -6.611  -4.156  20.862  1.00  0.00           H  
HETATM 1891  C1  MAN B   6     -12.361  -7.103  21.070  1.00  0.00           C  
HETATM 1892  C2  MAN B   6     -13.607  -7.313  20.174  1.00  0.00           C  
HETATM 1893  C3  MAN B   6     -14.594  -6.123  20.300  1.00  0.00           C  
HETATM 1894  C4  MAN B   6     -14.939  -5.785  21.774  1.00  0.00           C  
HETATM 1895  C5  MAN B   6     -13.640  -5.607  22.615  1.00  0.00           C  
HETATM 1896  C6  MAN B   6     -13.888  -5.446  24.127  1.00  0.00           C  
HETATM 1897  O2  MAN B   6     -14.251  -8.524  20.562  1.00  0.00           O  
HETATM 1898  O3  MAN B   6     -15.787  -6.410  19.578  1.00  0.00           O  
HETATM 1899  O4  MAN B   6     -15.721  -4.595  21.806  1.00  0.00           O  
HETATM 1900  O5  MAN B   6     -12.769  -6.767  22.436  1.00  0.00           O  
HETATM 1901  O6  MAN B   6     -13.148  -4.356  24.662  1.00  0.00           O  
HETATM 1902  H1  MAN B   6     -11.800  -8.057  21.100  1.00  0.00           H  
HETATM 1903  H2  MAN B   6     -13.288  -7.418  19.121  1.00  0.00           H  
HETATM 1904  H3  MAN B   6     -14.124  -5.235  19.836  1.00  0.00           H  
HETATM 1905  H4  MAN B   6     -15.539  -6.612  22.201  1.00  0.00           H  
HETATM 1906  H5  MAN B   6     -13.102  -4.706  22.261  1.00  0.00           H  
HETATM 1907  H61 MAN B   6     -13.593  -6.370  24.659  1.00  0.00           H  
HETATM 1908  H62 MAN B   6     -14.965  -5.303  24.337  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6     -13.628  -8.986  21.128  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6     -15.527  -6.496  18.659  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6     -16.528  -4.795  21.326  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6     -12.460  -4.746  25.207  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -7.193  -7.343  12.515  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -8.268  -7.533  11.416  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -7.883  -8.683  10.448  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -6.442  -8.542   9.894  1.00  0.00           C  
HETATM 1917  C5  MAN B   7      -5.423  -8.341  11.056  1.00  0.00           C  
HETATM 1918  C6  MAN B   7      -3.994  -8.014  10.581  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -8.407  -6.311  10.697  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -8.812  -8.738   9.371  1.00  0.00           O  
HETATM 1921  O4  MAN B   7      -6.117  -9.708   9.143  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -5.862  -7.245  11.917  1.00  0.00           O  
HETATM 1923  O6  MAN B   7      -3.115  -9.110  10.797  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -7.409  -6.395  13.041  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -9.241  -7.762  11.890  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -7.953  -9.638  11.003  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -6.401  -7.665   9.218  1.00  0.00           H  
HETATM 1928  H5  MAN B   7      -5.378  -9.266  11.662  1.00  0.00           H  
HETATM 1929  H61 MAN B   7      -3.606  -7.136  11.130  1.00  0.00           H  
HETATM 1930  H62 MAN B   7      -3.987  -7.735   9.511  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -9.103  -5.821  11.141  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -9.677  -8.593   9.759  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7      -6.583 -10.433   9.566  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7      -3.352  -9.773  10.143  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       2.543  -5.617  18.993  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       3.454  -5.929  20.210  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       2.994  -5.130  21.462  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       2.812  -3.616  21.177  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       1.909  -3.396  19.926  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       1.816  -1.928  19.468  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       4.823  -5.566  19.873  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       3.933  -5.310  22.517  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       2.236  -2.996  22.323  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       2.428  -4.173  18.801  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       1.597  -1.053  20.567  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       3.028  -6.050  18.096  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       3.374  -7.012  20.429  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       2.025  -5.544  21.799  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       3.805  -3.163  20.993  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       0.883  -3.748  20.152  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       0.982  -1.810  18.750  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       2.732  -1.625  18.927  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       3.570  -4.848  23.277  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       1.827  -3.703  22.829  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       1.217  -0.253  20.197  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       5.889  -6.420  20.370  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       6.868  -5.601  21.248  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       7.724  -4.640  20.384  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       8.414  -5.363  19.198  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       7.378  -6.187  18.373  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       8.020  -7.089  17.301  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       7.714  -6.505  21.955  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       8.703  -4.005  21.199  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       9.051  -4.392  18.374  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       6.603  -7.053  19.261  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       8.380  -8.358  17.834  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       5.461  -7.217  21.009  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       6.293  -5.018  21.991  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       7.058  -3.853  19.979  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       9.187  -6.046  19.599  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       6.682  -5.491  17.866  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       8.926  -6.605  16.892  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       7.335  -7.228  16.444  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       8.594  -6.385  21.590  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       8.239  -3.320  21.687  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       9.579  -4.886  17.742  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       9.163  -8.207  18.369  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      22.133   4.542 -14.336  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.901   5.320 -14.257  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.739   4.452 -13.836  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.483   3.379 -14.402  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.624   5.992 -15.629  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.926   5.054 -16.645  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.617   4.953 -18.008  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.848   3.961 -18.892  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.402   4.111 -18.654  1.00  0.00           N  
ATOM     10  H1  LYS A   1      21.908   3.563 -14.562  1.00  0.00           H  
ATOM     11  H2  LYS A   1      22.740   4.933 -15.071  1.00  0.00           H  
ATOM     12  H3  LYS A   1      22.623   4.581 -13.431  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.029   6.100 -13.483  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.001   6.896 -15.483  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      21.576   6.369 -16.058  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.877   4.025 -16.244  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.872   5.370 -16.778  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.670   5.955 -18.477  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      21.664   4.614 -17.874  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.085   4.132 -19.963  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.153   2.915 -18.679  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.195   5.088 -18.402  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.885   3.860 -19.508  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.114   3.490 -17.884  1.00  0.00           H  
ATOM     25  N   GLU A   2      19.008   4.906 -12.835  1.00  0.00           N  
ATOM     26  CA  GLU A   2      17.861   4.168 -12.315  1.00  0.00           C  
ATOM     27  C   GLU A   2      16.640   5.054 -12.231  1.00  0.00           C  
ATOM     28  O   GLU A   2      16.532   5.939 -11.369  1.00  0.00           O  
ATOM     29  CB  GLU A   2      18.236   3.591 -10.922  1.00  0.00           C  
ATOM     30  CG  GLU A   2      19.121   2.301 -10.894  1.00  0.00           C  
ATOM     31  CD  GLU A   2      19.779   1.900  -9.571  1.00  0.00           C  
ATOM     32  OE1 GLU A   2      20.250   2.956  -8.851  1.00  0.00           O  
ATOM     33  OE2 GLU A   2      19.870   0.738  -9.198  1.00  0.00           O  
ATOM     34  H   GLU A   2      19.318   5.834 -12.413  1.00  0.00           H  
ATOM     35  HA  GLU A   2      17.627   3.340 -13.009  1.00  0.00           H  
ATOM     36  HB2 GLU A   2      18.750   4.380 -10.338  1.00  0.00           H  
ATOM     37  HB3 GLU A   2      17.304   3.400 -10.355  1.00  0.00           H  
ATOM     38  HG2 GLU A   2      18.523   1.433 -11.228  1.00  0.00           H  
ATOM     39  HG3 GLU A   2      19.931   2.378 -11.643  1.00  0.00           H  
ATOM     40  N   ILE A   3      15.692   4.819 -13.118  1.00  0.00           N  
ATOM     41  CA  ILE A   3      14.437   5.566 -13.132  1.00  0.00           C  
ATOM     42  C   ILE A   3      13.254   4.638 -12.993  1.00  0.00           C  
ATOM     43  O   ILE A   3      13.030   3.733 -13.811  1.00  0.00           O  
ATOM     44  CB  ILE A   3      14.323   6.476 -14.422  1.00  0.00           C  
ATOM     45  CG1 ILE A   3      15.673   7.098 -14.902  1.00  0.00           C  
ATOM     46  CG2 ILE A   3      13.288   7.632 -14.257  1.00  0.00           C  
ATOM     47  CD1 ILE A   3      15.569   8.141 -16.034  1.00  0.00           C  
ATOM     48  H   ILE A   3      15.885   4.032 -13.811  1.00  0.00           H  
ATOM     49  HA  ILE A   3      14.427   6.221 -12.242  1.00  0.00           H  
ATOM     50  HB  ILE A   3      13.963   5.820 -15.243  1.00  0.00           H  
ATOM     51 HG12 ILE A   3      16.228   7.522 -14.043  1.00  0.00           H  
ATOM     52 HG13 ILE A   3      16.332   6.297 -15.288  1.00  0.00           H  
ATOM     53 HG21 ILE A   3      12.268   7.275 -14.032  1.00  0.00           H  
ATOM     54 HG22 ILE A   3      13.575   8.335 -13.452  1.00  0.00           H  
ATOM     55 HG23 ILE A   3      13.173   8.228 -15.179  1.00  0.00           H  
ATOM     56 HD11 ILE A   3      14.628   8.716 -15.962  1.00  0.00           H  
ATOM     57 HD12 ILE A   3      16.399   8.871 -15.997  1.00  0.00           H  
ATOM     58 HD13 ILE A   3      15.580   7.679 -17.038  1.00  0.00           H  
ATOM     59  N   THR A   4      12.461   4.859 -11.961  1.00  0.00           N  
ATOM     60  CA  THR A   4      11.255   4.069 -11.730  1.00  0.00           C  
ATOM     61  C   THR A   4      10.079   4.958 -11.398  1.00  0.00           C  
ATOM     62  O   THR A   4      10.215   6.168 -11.167  1.00  0.00           O  
ATOM     63  CB  THR A   4      11.493   3.020 -10.592  1.00  0.00           C  
ATOM     64  OG1 THR A   4      11.822   3.674  -9.374  1.00  0.00           O  
ATOM     65  CG2 THR A   4      12.644   2.016 -10.817  1.00  0.00           C  
ATOM     66  H   THR A   4      12.769   5.626 -11.290  1.00  0.00           H  
ATOM     67  HA  THR A   4      11.007   3.531 -12.663  1.00  0.00           H  
ATOM     68  HB  THR A   4      10.553   2.446 -10.444  1.00  0.00           H  
ATOM     69  HG1 THR A   4      12.398   3.071  -8.894  1.00  0.00           H  
ATOM     70 HG21 THR A   4      13.613   2.530 -10.964  1.00  0.00           H  
ATOM     71 HG22 THR A   4      12.766   1.325  -9.963  1.00  0.00           H  
ATOM     72 HG23 THR A   4      12.479   1.374 -11.702  1.00  0.00           H  
ATOM     73  N   ASN A   5       8.901   4.364 -11.353  1.00  0.00           N  
ATOM     74  CA  ASN A   5       7.692   5.060 -10.925  1.00  0.00           C  
ATOM     75  C   ASN A   5       6.664   4.085 -10.403  1.00  0.00           C  
ATOM     76  O   ASN A   5       5.480   4.123 -10.771  1.00  0.00           O  
ATOM     77  CB  ASN A   5       7.117   5.881 -12.117  1.00  0.00           C  
ATOM     78  CG  ASN A   5       8.088   6.247 -13.244  1.00  0.00           C  
ATOM     79  OD1 ASN A   5       8.503   7.385 -13.405  1.00  0.00           O  
ATOM     80  ND2 ASN A   5       8.481   5.309 -14.064  1.00  0.00           N  
ATOM     81  H   ASN A   5       8.879   3.347 -11.675  1.00  0.00           H  
ATOM     82  HA  ASN A   5       7.953   5.739 -10.092  1.00  0.00           H  
ATOM     83  HB2 ASN A   5       6.286   5.317 -12.585  1.00  0.00           H  
ATOM     84  HB3 ASN A   5       6.643   6.811 -11.752  1.00  0.00           H  
ATOM     85 HD21 ASN A   5       8.059   4.388 -13.954  1.00  0.00           H  
ATOM     86 HD22 ASN A   5       9.060   5.672 -14.826  1.00  0.00           H  
ATOM     87  N   ALA A   6       7.089   3.200  -9.518  1.00  0.00           N  
ATOM     88  CA  ALA A   6       6.228   2.120  -9.042  1.00  0.00           C  
ATOM     89  C   ALA A   6       6.777   1.482  -7.784  1.00  0.00           C  
ATOM     90  O   ALA A   6       7.879   1.780  -7.305  1.00  0.00           O  
ATOM     91  CB  ALA A   6       6.070   1.113 -10.195  1.00  0.00           C  
ATOM     92  H   ALA A   6       8.098   3.306  -9.195  1.00  0.00           H  
ATOM     93  HA  ALA A   6       5.240   2.544  -8.783  1.00  0.00           H  
ATOM     94  HB1 ALA A   6       5.621   1.581 -11.092  1.00  0.00           H  
ATOM     95  HB2 ALA A   6       7.039   0.678 -10.507  1.00  0.00           H  
ATOM     96  HB3 ALA A   6       5.410   0.269  -9.915  1.00  0.00           H  
ATOM     97  N   LEU A   7       5.980   0.589  -7.216  1.00  0.00           N  
ATOM     98  CA  LEU A   7       6.320  -0.096  -5.973  1.00  0.00           C  
ATOM     99  C   LEU A   7       6.374  -1.592  -6.180  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.390  -2.244  -6.554  1.00  0.00           O  
ATOM    101  CB  LEU A   7       5.310   0.264  -4.845  1.00  0.00           C  
ATOM    102  CG  LEU A   7       5.450   1.650  -4.157  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       4.421   1.869  -3.036  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       6.867   1.818  -3.592  1.00  0.00           C  
ATOM    105  H   LEU A   7       5.084   0.371  -7.747  1.00  0.00           H  
ATOM    106  HA  LEU A   7       7.336   0.218  -5.673  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       4.281   0.184  -5.250  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       5.364  -0.518  -4.063  1.00  0.00           H  
ATOM    109  HG  LEU A   7       5.299   2.431  -4.932  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.382   1.744  -3.393  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.573   1.150  -2.209  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.505   2.874  -2.588  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       7.121   1.017  -2.872  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       7.640   1.801  -4.384  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       6.979   2.776  -3.049  1.00  0.00           H  
ATOM    116  N   GLU A   8       7.551  -2.155  -5.956  1.00  0.00           N  
ATOM    117  CA  GLU A   8       7.737  -3.603  -5.981  1.00  0.00           C  
ATOM    118  C   GLU A   8       6.984  -4.263  -4.849  1.00  0.00           C  
ATOM    119  O   GLU A   8       7.492  -4.421  -3.729  1.00  0.00           O  
ATOM    120  CB  GLU A   8       9.258  -3.909  -5.899  1.00  0.00           C  
ATOM    121  CG  GLU A   8      10.146  -3.487  -7.115  1.00  0.00           C  
ATOM    122  CD  GLU A   8      10.412  -4.517  -8.215  1.00  0.00           C  
ATOM    123  OE1 GLU A   8       9.626  -5.414  -8.492  1.00  0.00           O  
ATOM    124  OE2 GLU A   8      11.601  -4.342  -8.855  1.00  0.00           O  
ATOM    125  H   GLU A   8       8.356  -1.473  -5.795  1.00  0.00           H  
ATOM    126  HA  GLU A   8       7.330  -3.996  -6.931  1.00  0.00           H  
ATOM    127  HB2 GLU A   8       9.664  -3.444  -4.979  1.00  0.00           H  
ATOM    128  HB3 GLU A   8       9.392  -4.997  -5.731  1.00  0.00           H  
ATOM    129  HG2 GLU A   8       9.704  -2.601  -7.609  1.00  0.00           H  
ATOM    130  HG3 GLU A   8      11.134  -3.135  -6.762  1.00  0.00           H  
ATOM    131  N   THR A   9       5.761  -4.672  -5.126  1.00  0.00           N  
ATOM    132  CA  THR A   9       4.866  -5.229  -4.110  1.00  0.00           C  
ATOM    133  C   THR A   9       4.632  -6.701  -4.365  1.00  0.00           C  
ATOM    134  O   THR A   9       4.296  -7.116  -5.488  1.00  0.00           O  
ATOM    135  CB  THR A   9       3.529  -4.411  -4.070  1.00  0.00           C  
ATOM    136  OG1 THR A   9       3.399  -3.620  -5.245  1.00  0.00           O  
ATOM    137  CG2 THR A   9       3.381  -3.405  -2.907  1.00  0.00           C  
ATOM    138  H   THR A   9       5.459  -4.591  -6.146  1.00  0.00           H  
ATOM    139  HA  THR A   9       5.357  -5.146  -3.123  1.00  0.00           H  
ATOM    140  HB  THR A   9       2.673  -5.118  -4.026  1.00  0.00           H  
ATOM    141  HG1 THR A   9       2.458  -3.588  -5.441  1.00  0.00           H  
ATOM    142 HG21 THR A   9       4.195  -2.656  -2.905  1.00  0.00           H  
ATOM    143 HG22 THR A   9       2.426  -2.850  -2.958  1.00  0.00           H  
ATOM    144 HG23 THR A   9       3.389  -3.897  -1.917  1.00  0.00           H  
ATOM    145  N   TRP A  10       4.822  -7.525  -3.352  1.00  0.00           N  
ATOM    146  CA  TRP A  10       4.803  -8.980  -3.513  1.00  0.00           C  
ATOM    147  C   TRP A  10       3.903  -9.662  -2.510  1.00  0.00           C  
ATOM    148  O   TRP A  10       3.499  -9.094  -1.485  1.00  0.00           O  
ATOM    149  CB  TRP A  10       6.257  -9.512  -3.345  1.00  0.00           C  
ATOM    150  CG  TRP A  10       7.207  -9.116  -4.481  1.00  0.00           C  
ATOM    151  CD1 TRP A  10       7.932  -7.910  -4.568  1.00  0.00           C  
ATOM    152  CD2 TRP A  10       7.455  -9.792  -5.657  1.00  0.00           C  
ATOM    153  NE1 TRP A  10       8.629  -7.811  -5.789  1.00  0.00           N  
ATOM    154  CE2 TRP A  10       8.315  -8.990  -6.447  1.00  0.00           C  
ATOM    155  CE3 TRP A  10       7.009 -11.054  -6.127  1.00  0.00           C  
ATOM    156  CZ2 TRP A  10       8.708  -9.429  -7.730  1.00  0.00           C  
ATOM    157  CZ3 TRP A  10       7.363 -11.439  -7.421  1.00  0.00           C  
ATOM    158  CH2 TRP A  10       8.225 -10.654  -8.200  1.00  0.00           C  
ATOM    159  H   TRP A  10       4.951  -7.077  -2.396  1.00  0.00           H  
ATOM    160  HA  TRP A  10       4.416  -9.217  -4.521  1.00  0.00           H  
ATOM    161  HB2 TRP A  10       6.676  -9.174  -2.376  1.00  0.00           H  
ATOM    162  HB3 TRP A  10       6.256 -10.616  -3.276  1.00  0.00           H  
ATOM    163  HD1 TRP A  10       7.914  -7.140  -3.808  1.00  0.00           H  
ATOM    164  HE1 TRP A  10       9.232  -7.048  -6.115  1.00  0.00           H  
ATOM    165  HE3 TRP A  10       6.412 -11.705  -5.503  1.00  0.00           H  
ATOM    166  HZ2 TRP A  10       9.366  -8.825  -8.335  1.00  0.00           H  
ATOM    167  HZ3 TRP A  10       6.964 -12.358  -7.825  1.00  0.00           H  
ATOM    168  HH2 TRP A  10       8.522 -11.003  -9.178  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.587 -10.919  -2.785  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.770 -11.725  -1.884  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.934 -13.203  -2.152  1.00  0.00           C  
ATOM    172  O   GLY A  11       3.493 -13.631  -3.172  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.963 -11.297  -3.708  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.031 -11.513  -0.830  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.699 -11.458  -2.003  1.00  0.00           H  
ATOM    176  N   ALA A  12       2.461 -14.017  -1.226  1.00  0.00           N  
ATOM    177  CA  ALA A  12       2.398 -15.468  -1.397  1.00  0.00           C  
ATOM    178  C   ALA A  12       0.978 -15.907  -1.671  1.00  0.00           C  
ATOM    179  O   ALA A  12       0.017 -15.161  -1.371  1.00  0.00           O  
ATOM    180  CB  ALA A  12       2.994 -16.116  -0.136  1.00  0.00           C  
ATOM    181  H   ALA A  12       2.095 -13.546  -0.339  1.00  0.00           H  
ATOM    182  HA  ALA A  12       3.006 -15.749  -2.277  1.00  0.00           H  
ATOM    183  HB1 ALA A  12       4.044 -15.803   0.029  1.00  0.00           H  
ATOM    184  HB2 ALA A  12       2.430 -15.844   0.778  1.00  0.00           H  
ATOM    185  HB3 ALA A  12       2.998 -17.218  -0.201  1.00  0.00           H  
ATOM    186  N   LEU A  13       0.777 -17.098  -2.207  1.00  0.00           N  
ATOM    187  CA  LEU A  13      -0.566 -17.513  -2.639  1.00  0.00           C  
ATOM    188  C   LEU A  13      -1.456 -17.850  -1.464  1.00  0.00           C  
ATOM    189  O   LEU A  13      -1.143 -18.678  -0.598  1.00  0.00           O  
ATOM    190  CB  LEU A  13      -0.521 -18.714  -3.628  1.00  0.00           C  
ATOM    191  CG  LEU A  13      -0.497 -18.436  -5.153  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.947 -18.457  -5.672  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -1.344 -19.444  -5.953  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.633 -17.715  -2.345  1.00  0.00           H  
ATOM    195  HA  LEU A  13      -1.025 -16.643  -3.139  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       0.341 -19.350  -3.353  1.00  0.00           H  
ATOM    197  HB3 LEU A  13      -1.409 -19.364  -3.421  1.00  0.00           H  
ATOM    198  HG  LEU A  13      -0.916 -17.422  -5.327  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.583 -17.717  -5.149  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.426 -19.447  -5.544  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.998 -18.208  -6.749  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.035 -20.489  -5.768  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -2.414 -19.365  -5.689  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.282 -19.262  -7.042  1.00  0.00           H  
ATOM    205  N   GLY A  14      -2.616 -17.206  -1.438  1.00  0.00           N  
ATOM    206  CA  GLY A  14      -3.564 -17.345  -0.331  1.00  0.00           C  
ATOM    207  C   GLY A  14      -3.102 -16.490   0.834  1.00  0.00           C  
ATOM    208  O   GLY A  14      -3.218 -16.848   2.014  1.00  0.00           O  
ATOM    209  H   GLY A  14      -2.782 -16.538  -2.251  1.00  0.00           H  
ATOM    210  HA2 GLY A  14      -4.577 -17.044  -0.647  1.00  0.00           H  
ATOM    211  HA3 GLY A  14      -3.613 -18.400  -0.007  1.00  0.00           H  
ATOM    212  N   GLN A  15      -2.542 -15.339   0.486  1.00  0.00           N  
ATOM    213  CA  GLN A  15      -1.858 -14.504   1.470  1.00  0.00           C  
ATOM    214  C   GLN A  15      -2.169 -13.035   1.301  1.00  0.00           C  
ATOM    215  O   GLN A  15      -2.070 -12.444   0.217  1.00  0.00           O  
ATOM    216  CB  GLN A  15      -0.336 -14.754   1.353  1.00  0.00           C  
ATOM    217  CG  GLN A  15       0.579 -13.902   2.294  1.00  0.00           C  
ATOM    218  CD  GLN A  15       2.021 -14.358   2.547  1.00  0.00           C  
ATOM    219  OE1 GLN A  15       2.927 -13.550   2.667  1.00  0.00           O  
ATOM    220  NE2 GLN A  15       2.293 -15.634   2.658  1.00  0.00           N  
ATOM    221  H   GLN A  15      -2.693 -15.042  -0.526  1.00  0.00           H  
ATOM    222  HA  GLN A  15      -2.212 -14.805   2.473  1.00  0.00           H  
ATOM    223  HB2 GLN A  15      -0.135 -15.827   1.543  1.00  0.00           H  
ATOM    224  HB3 GLN A  15      -0.030 -14.581   0.300  1.00  0.00           H  
ATOM    225  HG2 GLN A  15       0.680 -12.874   1.902  1.00  0.00           H  
ATOM    226  HG3 GLN A  15       0.095 -13.773   3.280  1.00  0.00           H  
ATOM    227 HE21 GLN A  15       1.498 -16.260   2.519  1.00  0.00           H  
ATOM    228 HE22 GLN A  15       3.271 -15.852   2.860  1.00  0.00           H  
ATOM    229  N   ASP A  16      -2.522 -12.405   2.409  1.00  0.00           N  
ATOM    230  CA  ASP A  16      -2.987 -11.024   2.427  1.00  0.00           C  
ATOM    231  C   ASP A  16      -1.826 -10.060   2.457  1.00  0.00           C  
ATOM    232  O   ASP A  16      -0.898 -10.178   3.273  1.00  0.00           O  
ATOM    233  CB  ASP A  16      -3.954 -10.813   3.625  1.00  0.00           C  
ATOM    234  CG  ASP A  16      -3.322 -10.360   4.948  1.00  0.00           C  
ATOM    235  OD1 ASP A  16      -2.495 -11.306   5.490  1.00  0.00           O  
ATOM    236  OD2 ASP A  16      -3.548  -9.274   5.461  1.00  0.00           O  
ATOM    237  H   ASP A  16      -2.411 -12.970   3.311  1.00  0.00           H  
ATOM    238  HA  ASP A  16      -3.527 -10.849   1.477  1.00  0.00           H  
ATOM    239  HB2 ASP A  16      -4.747 -10.094   3.361  1.00  0.00           H  
ATOM    240  HB3 ASP A  16      -4.494 -11.760   3.827  1.00  0.00           H  
ATOM    241  N   ILE A  17      -1.842  -9.098   1.554  1.00  0.00           N  
ATOM    242  CA  ILE A  17      -0.763  -8.119   1.445  1.00  0.00           C  
ATOM    243  C   ILE A  17      -1.320  -6.720   1.329  1.00  0.00           C  
ATOM    244  O   ILE A  17      -2.484  -6.509   0.953  1.00  0.00           O  
ATOM    245  CB  ILE A  17       0.218  -8.477   0.254  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       0.862  -7.251  -0.471  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.457  -9.376  -0.829  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       2.230  -6.784   0.066  1.00  0.00           C  
ATOM    249  H   ILE A  17      -2.705  -9.055   0.931  1.00  0.00           H  
ATOM    250  HA  ILE A  17      -0.187  -8.148   2.388  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.054  -9.057   0.699  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.033  -7.509  -1.539  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.154  -6.401  -0.509  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.831 -10.335  -0.430  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -1.308  -8.869  -1.321  1.00  0.00           H  
ATOM    256 HG23 ILE A  17       0.248  -9.670  -1.629  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.935  -7.629   0.183  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.711  -6.040  -0.595  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.132  -6.306   1.058  1.00  0.00           H  
ATOM    260  N   ASN A  18      -0.509  -5.736   1.669  1.00  0.00           N  
ATOM    261  CA  ASN A  18      -0.960  -4.349   1.733  1.00  0.00           C  
ATOM    262  C   ASN A  18      -0.270  -3.479   0.707  1.00  0.00           C  
ATOM    263  O   ASN A  18       0.942  -3.581   0.465  1.00  0.00           O  
ATOM    264  CB  ASN A  18      -0.704  -3.792   3.166  1.00  0.00           C  
ATOM    265  CG  ASN A  18      -1.404  -4.489   4.337  1.00  0.00           C  
ATOM    266  OD1 ASN A  18      -2.610  -4.686   4.354  1.00  0.00           O  
ATOM    267  ND2 ASN A  18      -0.688  -4.863   5.363  1.00  0.00           N  
ATOM    268  H   ASN A  18       0.483  -6.018   1.935  1.00  0.00           H  
ATOM    269  HA  ASN A  18      -2.042  -4.323   1.504  1.00  0.00           H  
ATOM    270  HB2 ASN A  18       0.384  -3.827   3.381  1.00  0.00           H  
ATOM    271  HB3 ASN A  18      -0.952  -2.714   3.206  1.00  0.00           H  
ATOM    272 HD21 ASN A  18       0.308  -4.650   5.341  1.00  0.00           H  
ATOM    273 HD22 ASN A  18      -1.259  -5.241   6.124  1.00  0.00           H  
ATOM    274  N   LEU A  19      -1.042  -2.621   0.068  1.00  0.00           N  
ATOM    275  CA  LEU A  19      -0.504  -1.592  -0.821  1.00  0.00           C  
ATOM    276  C   LEU A  19      -0.032  -0.408  -0.008  1.00  0.00           C  
ATOM    277  O   LEU A  19      -0.838   0.336   0.580  1.00  0.00           O  
ATOM    278  CB  LEU A  19      -1.564  -1.182  -1.883  1.00  0.00           C  
ATOM    279  CG  LEU A  19      -1.572  -1.950  -3.234  1.00  0.00           C  
ATOM    280  CD1 LEU A  19      -0.143  -2.049  -3.792  1.00  0.00           C  
ATOM    281  CD2 LEU A  19      -2.179  -3.357  -3.113  1.00  0.00           C  
ATOM    282  H   LEU A  19      -2.087  -2.703   0.259  1.00  0.00           H  
ATOM    283  HA  LEU A  19       0.390  -1.989  -1.336  1.00  0.00           H  
ATOM    284  HB2 LEU A  19      -2.571  -1.270  -1.432  1.00  0.00           H  
ATOM    285  HB3 LEU A  19      -1.446  -0.103  -2.099  1.00  0.00           H  
ATOM    286  HG  LEU A  19      -2.180  -1.369  -3.959  1.00  0.00           H  
ATOM    287 HD11 LEU A  19       0.313  -1.051  -3.932  1.00  0.00           H  
ATOM    288 HD12 LEU A  19       0.527  -2.625  -3.127  1.00  0.00           H  
ATOM    289 HD13 LEU A  19      -0.127  -2.545  -4.781  1.00  0.00           H  
ATOM    290 HD21 LEU A  19      -1.666  -3.971  -2.350  1.00  0.00           H  
ATOM    291 HD22 LEU A  19      -3.247  -3.310  -2.833  1.00  0.00           H  
ATOM    292 HD23 LEU A  19      -2.137  -3.909  -4.070  1.00  0.00           H  
ATOM    293  N   ASP A  20       1.267  -0.186   0.035  1.00  0.00           N  
ATOM    294  CA  ASP A  20       1.852   0.798   0.941  1.00  0.00           C  
ATOM    295  C   ASP A  20       2.174   2.101   0.245  1.00  0.00           C  
ATOM    296  O   ASP A  20       3.087   2.213  -0.583  1.00  0.00           O  
ATOM    297  CB  ASP A  20       3.110   0.201   1.631  1.00  0.00           C  
ATOM    298  CG  ASP A  20       2.882  -0.983   2.580  1.00  0.00           C  
ATOM    299  OD1 ASP A  20       1.803  -1.221   3.104  1.00  0.00           O  
ATOM    300  OD2 ASP A  20       4.015  -1.719   2.791  1.00  0.00           O  
ATOM    301  H   ASP A  20       1.863  -0.725  -0.663  1.00  0.00           H  
ATOM    302  HA  ASP A  20       1.073   1.021   1.696  1.00  0.00           H  
ATOM    303  HB2 ASP A  20       3.859  -0.112   0.883  1.00  0.00           H  
ATOM    304  HB3 ASP A  20       3.616   0.997   2.214  1.00  0.00           H  
ATOM    305  N   ILE A  21       1.421   3.131   0.599  1.00  0.00           N  
ATOM    306  CA  ILE A  21       1.692   4.497   0.166  1.00  0.00           C  
ATOM    307  C   ILE A  21       2.939   5.027   0.841  1.00  0.00           C  
ATOM    308  O   ILE A  21       3.341   4.562   1.919  1.00  0.00           O  
ATOM    309  CB  ILE A  21       0.435   5.432   0.401  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       0.396   6.723  -0.479  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       0.274   5.860   1.893  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      -0.996   7.359  -0.675  1.00  0.00           C  
ATOM    313  H   ILE A  21       0.585   2.880   1.220  1.00  0.00           H  
ATOM    314  HA  ILE A  21       1.910   4.475  -0.917  1.00  0.00           H  
ATOM    315  HB  ILE A  21      -0.459   4.832   0.125  1.00  0.00           H  
ATOM    316 HG12 ILE A  21       1.108   7.475  -0.088  1.00  0.00           H  
ATOM    317 HG13 ILE A  21       0.769   6.490  -1.494  1.00  0.00           H  
ATOM    318 HG21 ILE A  21       0.163   5.005   2.582  1.00  0.00           H  
ATOM    319 HG22 ILE A  21       1.130   6.462   2.249  1.00  0.00           H  
ATOM    320 HG23 ILE A  21      -0.637   6.465   2.060  1.00  0.00           H  
ATOM    321 HD11 ILE A  21      -1.800   6.652  -0.400  1.00  0.00           H  
ATOM    322 HD12 ILE A  21      -1.128   8.260  -0.047  1.00  0.00           H  
ATOM    323 HD13 ILE A  21      -1.182   7.656  -1.723  1.00  0.00           H  
ATOM    324  N   PRO A  22       3.579   5.997   0.216  1.00  0.00           N  
ATOM    325  CA  PRO A  22       4.808   6.753   0.714  1.00  0.00           C  
ATOM    326  C   PRO A  22       4.756   7.210   2.155  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.800   6.988   2.911  1.00  0.00           O  
ATOM    328  CB  PRO A  22       4.923   7.990  -0.172  1.00  0.00           C  
ATOM    329  CG  PRO A  22       4.432   7.421  -1.514  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.231   6.555  -1.117  1.00  0.00           C  
ATOM    331  HA  PRO A  22       5.685   6.127   0.617  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.200   8.750   0.172  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       5.979   8.272  -0.260  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       3.923   8.157  -2.156  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       5.270   6.852  -1.936  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       2.330   7.182  -1.029  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       3.129   5.726  -1.832  1.00  0.00           H  
ATOM    338  N   SER A  23       5.812   7.910   2.558  1.00  0.00           N  
ATOM    339  CA  SER A  23       5.921   8.426   3.919  1.00  0.00           C  
ATOM    340  C   SER A  23       5.308   9.802   4.061  1.00  0.00           C  
ATOM    341  O   SER A  23       5.736  10.618   4.897  1.00  0.00           O  
ATOM    342  CB  SER A  23       7.398   8.419   4.389  1.00  0.00           C  
ATOM    343  OG  SER A  23       8.243   9.244   3.579  1.00  0.00           O  
ATOM    344  H   SER A  23       6.579   8.028   1.829  1.00  0.00           H  
ATOM    345  HA  SER A  23       5.335   7.757   4.578  1.00  0.00           H  
ATOM    346  HB2 SER A  23       7.459   8.778   5.434  1.00  0.00           H  
ATOM    347  HB3 SER A  23       7.803   7.389   4.417  1.00  0.00           H  
ATOM    348  HG  SER A  23       9.050   8.751   3.410  1.00  0.00           H  
ATOM    349  N   PHE A  24       4.289  10.088   3.275  1.00  0.00           N  
ATOM    350  CA  PHE A  24       3.491  11.307   3.416  1.00  0.00           C  
ATOM    351  C   PHE A  24       2.147  10.976   4.021  1.00  0.00           C  
ATOM    352  O   PHE A  24       1.409  10.109   3.512  1.00  0.00           O  
ATOM    353  CB  PHE A  24       3.281  11.971   2.022  1.00  0.00           C  
ATOM    354  CG  PHE A  24       2.514  13.302   1.997  1.00  0.00           C  
ATOM    355  CD1 PHE A  24       3.155  14.480   2.397  1.00  0.00           C  
ATOM    356  CD2 PHE A  24       1.202  13.361   1.520  1.00  0.00           C  
ATOM    357  CE1 PHE A  24       2.497  15.702   2.312  1.00  0.00           C  
ATOM    358  CE2 PHE A  24       0.542  14.585   1.439  1.00  0.00           C  
ATOM    359  CZ  PHE A  24       1.187  15.754   1.839  1.00  0.00           C  
ATOM    360  H   PHE A  24       4.093   9.392   2.492  1.00  0.00           H  
ATOM    361  HA  PHE A  24       4.013  12.009   4.093  1.00  0.00           H  
ATOM    362  HB2 PHE A  24       4.267  12.128   1.539  1.00  0.00           H  
ATOM    363  HB3 PHE A  24       2.774  11.254   1.342  1.00  0.00           H  
ATOM    364  HD1 PHE A  24       4.160  14.443   2.797  1.00  0.00           H  
ATOM    365  HD2 PHE A  24       0.691  12.458   1.219  1.00  0.00           H  
ATOM    366  HE1 PHE A  24       2.999  16.605   2.629  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -0.471  14.626   1.065  1.00  0.00           H  
ATOM    368  HZ  PHE A  24       0.676  16.703   1.780  1.00  0.00           H  
ATOM    369  N   GLN A  25       1.794  11.620   5.116  1.00  0.00           N  
ATOM    370  CA  GLN A  25       0.602  11.261   5.883  1.00  0.00           C  
ATOM    371  C   GLN A  25      -0.367  12.416   5.966  1.00  0.00           C  
ATOM    372  O   GLN A  25       0.004  13.597   6.002  1.00  0.00           O  
ATOM    373  CB  GLN A  25       1.044  10.807   7.292  1.00  0.00           C  
ATOM    374  CG  GLN A  25       2.462  11.278   7.756  1.00  0.00           C  
ATOM    375  CD  GLN A  25       3.174  10.515   8.880  1.00  0.00           C  
ATOM    376  OE1 GLN A  25       3.736   9.453   8.664  1.00  0.00           O  
ATOM    377  NE2 GLN A  25       3.209  11.014  10.089  1.00  0.00           N  
ATOM    378  H   GLN A  25       2.388  12.456   5.396  1.00  0.00           H  
ATOM    379  HA  GLN A  25       0.092  10.432   5.361  1.00  0.00           H  
ATOM    380  HB2 GLN A  25       0.297  11.156   8.032  1.00  0.00           H  
ATOM    381  HB3 GLN A  25       1.001   9.698   7.336  1.00  0.00           H  
ATOM    382  HG2 GLN A  25       3.173  11.246   6.910  1.00  0.00           H  
ATOM    383  HG3 GLN A  25       2.431  12.344   8.047  1.00  0.00           H  
ATOM    384 HE21 GLN A  25       2.717  11.902  10.205  1.00  0.00           H  
ATOM    385 HE22 GLN A  25       3.770  10.485  10.759  1.00  0.00           H  
ATOM    386  N   MET A  26      -1.647  12.080   6.019  1.00  0.00           N  
ATOM    387  CA  MET A  26      -2.715  13.064   6.154  1.00  0.00           C  
ATOM    388  C   MET A  26      -2.935  13.431   7.603  1.00  0.00           C  
ATOM    389  O   MET A  26      -2.389  12.812   8.528  1.00  0.00           O  
ATOM    390  CB  MET A  26      -4.023  12.512   5.521  1.00  0.00           C  
ATOM    391  CG  MET A  26      -4.326  11.022   5.789  1.00  0.00           C  
ATOM    392  SD  MET A  26      -6.090  10.716   5.603  1.00  0.00           S  
ATOM    393  CE  MET A  26      -6.675  11.666   7.013  1.00  0.00           C  
ATOM    394  H   MET A  26      -1.850  11.033   5.966  1.00  0.00           H  
ATOM    395  HA  MET A  26      -2.414  13.988   5.627  1.00  0.00           H  
ATOM    396  HB2 MET A  26      -4.888  13.116   5.862  1.00  0.00           H  
ATOM    397  HB3 MET A  26      -3.989  12.657   4.425  1.00  0.00           H  
ATOM    398  HG2 MET A  26      -3.767  10.361   5.101  1.00  0.00           H  
ATOM    399  HG3 MET A  26      -4.013  10.749   6.816  1.00  0.00           H  
ATOM    400  HE1 MET A  26      -6.193  11.325   7.947  1.00  0.00           H  
ATOM    401  HE2 MET A  26      -6.447  12.738   6.876  1.00  0.00           H  
ATOM    402  HE3 MET A  26      -7.768  11.557   7.127  1.00  0.00           H  
ATOM    403  N   SER A  27      -3.761  14.436   7.824  1.00  0.00           N  
ATOM    404  CA  SER A  27      -4.176  14.826   9.170  1.00  0.00           C  
ATOM    405  C   SER A  27      -5.483  15.592   9.113  1.00  0.00           C  
ATOM    406  O   SER A  27      -6.518  15.031   8.689  1.00  0.00           O  
ATOM    407  CB  SER A  27      -3.034  15.594   9.884  1.00  0.00           C  
ATOM    408  OG  SER A  27      -2.413  16.576   9.047  1.00  0.00           O  
ATOM    409  H   SER A  27      -4.083  14.976   6.962  1.00  0.00           H  
ATOM    410  HA  SER A  27      -4.385  13.912   9.755  1.00  0.00           H  
ATOM    411  HB2 SER A  27      -3.396  16.075  10.813  1.00  0.00           H  
ATOM    412  HB3 SER A  27      -2.258  14.878  10.218  1.00  0.00           H  
ATOM    413  HG  SER A  27      -1.662  16.932   9.530  1.00  0.00           H  
ATOM    414  N   ASP A  28      -5.512  16.840   9.534  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -6.762  17.595   9.634  1.00  0.00           C  
ATOM    416  C   ASP A  28      -7.169  18.211   8.315  1.00  0.00           C  
ATOM    417  O   ASP A  28      -8.339  18.633   8.152  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -6.639  18.667  10.750  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -5.801  19.912  10.423  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -4.721  19.631   9.634  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -6.069  21.026  10.848  1.00  0.00           O  
ATOM    422  H   ASP A  28      -4.584  17.262   9.835  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -7.547  16.862   9.894  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -7.634  19.016  11.077  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -6.197  18.203  11.655  1.00  0.00           H  
ATOM    426  N   ASP A  29      -6.286  18.277   7.338  1.00  0.00           N  
ATOM    427  CA  ASP A  29      -6.569  18.993   6.087  1.00  0.00           C  
ATOM    428  C   ASP A  29      -6.954  18.075   4.947  1.00  0.00           C  
ATOM    429  O   ASP A  29      -7.656  18.473   4.003  1.00  0.00           O  
ATOM    430  CB  ASP A  29      -5.356  19.884   5.713  1.00  0.00           C  
ATOM    431  CG  ASP A  29      -4.899  20.904   6.766  1.00  0.00           C  
ATOM    432  OD1 ASP A  29      -5.922  21.336   7.564  1.00  0.00           O  
ATOM    433  OD2 ASP A  29      -3.738  21.269   6.881  1.00  0.00           O  
ATOM    434  H   ASP A  29      -5.363  17.765   7.478  1.00  0.00           H  
ATOM    435  HA  ASP A  29      -7.460  19.612   6.291  1.00  0.00           H  
ATOM    436  HB2 ASP A  29      -4.479  19.269   5.447  1.00  0.00           H  
ATOM    437  HB3 ASP A  29      -5.589  20.450   4.788  1.00  0.00           H  
ATOM    438  N   ILE A  30      -6.526  16.829   5.017  1.00  0.00           N  
ATOM    439  CA  ILE A  30      -6.756  15.871   3.938  1.00  0.00           C  
ATOM    440  C   ILE A  30      -8.096  15.191   4.102  1.00  0.00           C  
ATOM    441  O   ILE A  30      -8.544  14.928   5.236  1.00  0.00           O  
ATOM    442  CB  ILE A  30      -5.567  14.832   3.828  1.00  0.00           C  
ATOM    443  CG1 ILE A  30      -4.370  15.304   2.941  1.00  0.00           C  
ATOM    444  CG2 ILE A  30      -6.029  13.434   3.314  1.00  0.00           C  
ATOM    445  CD1 ILE A  30      -3.433  14.192   2.427  1.00  0.00           C  
ATOM    446  H   ILE A  30      -6.040  16.562   5.927  1.00  0.00           H  
ATOM    447  HA  ILE A  30      -6.809  16.439   2.991  1.00  0.00           H  
ATOM    448  HB  ILE A  30      -5.168  14.697   4.856  1.00  0.00           H  
ATOM    449 HG12 ILE A  30      -4.738  15.915   2.094  1.00  0.00           H  
ATOM    450 HG13 ILE A  30      -3.730  15.995   3.522  1.00  0.00           H  
ATOM    451 HG21 ILE A  30      -6.797  12.967   3.955  1.00  0.00           H  
ATOM    452 HG22 ILE A  30      -6.443  13.483   2.289  1.00  0.00           H  
ATOM    453 HG23 ILE A  30      -5.205  12.699   3.294  1.00  0.00           H  
ATOM    454 HD11 ILE A  30      -3.016  13.590   3.257  1.00  0.00           H  
ATOM    455 HD12 ILE A  30      -3.941  13.496   1.737  1.00  0.00           H  
ATOM    456 HD13 ILE A  30      -2.576  14.616   1.873  1.00  0.00           H  
ATOM    457  N   ASP A  31      -8.760  14.882   3.004  1.00  0.00           N  
ATOM    458  CA  ASP A  31     -10.129  14.366   3.055  1.00  0.00           C  
ATOM    459  C   ASP A  31     -10.328  13.130   2.210  1.00  0.00           C  
ATOM    460  O   ASP A  31     -11.043  12.185   2.631  1.00  0.00           O  
ATOM    461  CB  ASP A  31     -11.123  15.492   2.649  1.00  0.00           C  
ATOM    462  CG  ASP A  31     -12.388  15.635   3.505  1.00  0.00           C  
ATOM    463  OD1 ASP A  31     -13.060  14.681   3.868  1.00  0.00           O  
ATOM    464  OD2 ASP A  31     -12.689  16.938   3.793  1.00  0.00           O  
ATOM    465  H   ASP A  31      -8.266  15.069   2.080  1.00  0.00           H  
ATOM    466  HA  ASP A  31     -10.308  14.064   4.103  1.00  0.00           H  
ATOM    467  HB2 ASP A  31     -10.620  16.475   2.631  1.00  0.00           H  
ATOM    468  HB3 ASP A  31     -11.449  15.326   1.602  1.00  0.00           H  
ATOM    469  N   ASP A  32      -9.727  13.046   1.040  1.00  0.00           N  
ATOM    470  CA  ASP A  32     -10.023  11.965   0.095  1.00  0.00           C  
ATOM    471  C   ASP A  32      -8.911  10.944   0.033  1.00  0.00           C  
ATOM    472  O   ASP A  32      -7.716  11.252   0.144  1.00  0.00           O  
ATOM    473  CB  ASP A  32     -10.339  12.569  -1.300  1.00  0.00           C  
ATOM    474  CG  ASP A  32     -10.565  11.571  -2.445  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -9.455  10.817  -2.710  1.00  0.00           O  
ATOM    476  OD2 ASP A  32     -11.620  11.484  -3.056  1.00  0.00           O  
ATOM    477  H   ASP A  32      -8.979  13.774   0.823  1.00  0.00           H  
ATOM    478  HA  ASP A  32     -10.911  11.438   0.487  1.00  0.00           H  
ATOM    479  HB2 ASP A  32     -11.249  13.198  -1.228  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -9.545  13.266  -1.621  1.00  0.00           H  
ATOM    481  N   ILE A  33      -9.295   9.694  -0.173  1.00  0.00           N  
ATOM    482  CA  ILE A  33      -8.356   8.579  -0.250  1.00  0.00           C  
ATOM    483  C   ILE A  33      -8.793   7.558  -1.277  1.00  0.00           C  
ATOM    484  O   ILE A  33      -9.681   6.726  -1.004  1.00  0.00           O  
ATOM    485  CB  ILE A  33      -8.143   7.903   1.169  1.00  0.00           C  
ATOM    486  CG1 ILE A  33      -7.812   8.887   2.337  1.00  0.00           C  
ATOM    487  CG2 ILE A  33      -7.042   6.797   1.145  1.00  0.00           C  
ATOM    488  CD1 ILE A  33      -8.123   8.369   3.758  1.00  0.00           C  
ATOM    489  H   ILE A  33     -10.350   9.544  -0.243  1.00  0.00           H  
ATOM    490  HA  ILE A  33      -7.390   8.981  -0.605  1.00  0.00           H  
ATOM    491  HB  ILE A  33      -9.107   7.415   1.429  1.00  0.00           H  
ATOM    492 HG12 ILE A  33      -6.758   9.218   2.275  1.00  0.00           H  
ATOM    493 HG13 ILE A  33      -8.402   9.816   2.219  1.00  0.00           H  
ATOM    494 HG21 ILE A  33      -7.259   5.980   0.436  1.00  0.00           H  
ATOM    495 HG22 ILE A  33      -6.047   7.204   0.885  1.00  0.00           H  
ATOM    496 HG23 ILE A  33      -6.937   6.291   2.123  1.00  0.00           H  
ATOM    497 HD11 ILE A  33      -9.182   8.070   3.863  1.00  0.00           H  
ATOM    498 HD12 ILE A  33      -7.503   7.499   4.036  1.00  0.00           H  
ATOM    499 HD13 ILE A  33      -7.929   9.149   4.517  1.00  0.00           H  
ATOM    500  N   LYS A  34      -8.187   7.556  -2.449  1.00  0.00           N  
ATOM    501  CA  LYS A  34      -8.633   6.698  -3.546  1.00  0.00           C  
ATOM    502  C   LYS A  34      -7.604   5.645  -3.905  1.00  0.00           C  
ATOM    503  O   LYS A  34      -6.383   5.825  -3.799  1.00  0.00           O  
ATOM    504  CB  LYS A  34      -8.961   7.573  -4.788  1.00  0.00           C  
ATOM    505  CG  LYS A  34      -9.901   8.767  -4.495  1.00  0.00           C  
ATOM    506  CD  LYS A  34     -11.252   8.734  -5.216  1.00  0.00           C  
ATOM    507  CE  LYS A  34     -11.072   9.208  -6.664  1.00  0.00           C  
ATOM    508  NZ  LYS A  34     -12.393   9.497  -7.251  1.00  0.00           N  
ATOM    509  H   LYS A  34      -7.376   8.237  -2.564  1.00  0.00           H  
ATOM    510  HA  LYS A  34      -9.541   6.160  -3.217  1.00  0.00           H  
ATOM    511  HB2 LYS A  34      -8.018   7.956  -5.230  1.00  0.00           H  
ATOM    512  HB3 LYS A  34      -9.403   6.933  -5.583  1.00  0.00           H  
ATOM    513  HG2 LYS A  34     -10.130   8.817  -3.411  1.00  0.00           H  
ATOM    514  HG3 LYS A  34      -9.375   9.719  -4.723  1.00  0.00           H  
ATOM    515  HD2 LYS A  34     -11.675   7.712  -5.173  1.00  0.00           H  
ATOM    516  HD3 LYS A  34     -11.974   9.392  -4.686  1.00  0.00           H  
ATOM    517  HE2 LYS A  34     -10.426  10.111  -6.701  1.00  0.00           H  
ATOM    518  HE3 LYS A  34     -10.553   8.441  -7.276  1.00  0.00           H  
ATOM    519  HZ1 LYS A  34     -13.099   8.877  -6.831  1.00  0.00           H  
ATOM    520  HZ2 LYS A  34     -12.644  10.479  -7.066  1.00  0.00           H  
ATOM    521  HZ3 LYS A  34     -12.359   9.338  -8.269  1.00  0.00           H  
ATOM    522  N   TRP A  35      -8.105   4.512  -4.369  1.00  0.00           N  
ATOM    523  CA  TRP A  35      -7.285   3.434  -4.914  1.00  0.00           C  
ATOM    524  C   TRP A  35      -7.972   2.803  -6.104  1.00  0.00           C  
ATOM    525  O   TRP A  35      -9.157   2.436  -6.049  1.00  0.00           O  
ATOM    526  CB  TRP A  35      -7.037   2.355  -3.824  1.00  0.00           C  
ATOM    527  CG  TRP A  35      -5.803   2.592  -2.950  1.00  0.00           C  
ATOM    528  CD1 TRP A  35      -5.806   3.254  -1.701  1.00  0.00           C  
ATOM    529  CD2 TRP A  35      -4.512   2.147  -3.146  1.00  0.00           C  
ATOM    530  NE1 TRP A  35      -4.532   3.226  -1.103  1.00  0.00           N  
ATOM    531  CE2 TRP A  35      -3.749   2.534  -2.014  1.00  0.00           C  
ATOM    532  CE3 TRP A  35      -3.906   1.446  -4.222  1.00  0.00           C  
ATOM    533  CZ2 TRP A  35      -2.384   2.180  -1.926  1.00  0.00           C  
ATOM    534  CZ3 TRP A  35      -2.552   1.116  -4.114  1.00  0.00           C  
ATOM    535  CH2 TRP A  35      -1.809   1.455  -2.973  1.00  0.00           C  
ATOM    536  H   TRP A  35      -9.171   4.444  -4.358  1.00  0.00           H  
ATOM    537  HA  TRP A  35      -6.324   3.855  -5.262  1.00  0.00           H  
ATOM    538  HB2 TRP A  35      -7.933   2.254  -3.177  1.00  0.00           H  
ATOM    539  HB3 TRP A  35      -6.928   1.357  -4.293  1.00  0.00           H  
ATOM    540  HD1 TRP A  35      -6.680   3.740  -1.262  1.00  0.00           H  
ATOM    541  HE1 TRP A  35      -4.243   3.635  -0.207  1.00  0.00           H  
ATOM    542  HE3 TRP A  35      -4.459   1.167  -5.119  1.00  0.00           H  
ATOM    543  HZ2 TRP A  35      -1.795   2.460  -1.061  1.00  0.00           H  
ATOM    544  HZ3 TRP A  35      -2.063   0.586  -4.922  1.00  0.00           H  
ATOM    545  HH2 TRP A  35      -0.776   1.145  -2.900  1.00  0.00           H  
ATOM    546  N   GLU A  36      -7.251   2.667  -7.200  1.00  0.00           N  
ATOM    547  CA  GLU A  36      -7.838   2.210  -8.456  1.00  0.00           C  
ATOM    548  C   GLU A  36      -7.160   0.959  -8.966  1.00  0.00           C  
ATOM    549  O   GLU A  36      -6.082   0.561  -8.496  1.00  0.00           O  
ATOM    550  CB  GLU A  36      -7.724   3.364  -9.494  1.00  0.00           C  
ATOM    551  CG  GLU A  36      -7.814   4.827  -8.949  1.00  0.00           C  
ATOM    552  CD  GLU A  36      -7.417   5.975  -9.879  1.00  0.00           C  
ATOM    553  OE1 GLU A  36      -8.409   6.362 -10.728  1.00  0.00           O  
ATOM    554  OE2 GLU A  36      -6.308   6.494  -9.861  1.00  0.00           O  
ATOM    555  H   GLU A  36      -6.210   2.874  -7.107  1.00  0.00           H  
ATOM    556  HA  GLU A  36      -8.903   1.967  -8.284  1.00  0.00           H  
ATOM    557  HB2 GLU A  36      -6.770   3.253 -10.044  1.00  0.00           H  
ATOM    558  HB3 GLU A  36      -8.502   3.220 -10.269  1.00  0.00           H  
ATOM    559  HG2 GLU A  36      -8.846   5.035  -8.609  1.00  0.00           H  
ATOM    560  HG3 GLU A  36      -7.202   4.931  -8.034  1.00  0.00           H  
ATOM    561  N   LYS A  37      -7.773   0.347  -9.962  1.00  0.00           N  
ATOM    562  CA  LYS A  37      -7.180  -0.794 -10.657  1.00  0.00           C  
ATOM    563  C   LYS A  37      -6.500  -0.314 -11.923  1.00  0.00           C  
ATOM    564  O   LYS A  37      -7.166   0.101 -12.883  1.00  0.00           O  
ATOM    565  CB  LYS A  37      -8.273  -1.854 -10.961  1.00  0.00           C  
ATOM    566  CG  LYS A  37      -7.951  -2.750 -12.184  1.00  0.00           C  
ATOM    567  CD  LYS A  37      -8.579  -4.146 -12.143  1.00  0.00           C  
ATOM    568  CE  LYS A  37      -9.770  -4.195 -13.109  1.00  0.00           C  
ATOM    569  NZ  LYS A  37     -10.444  -5.500 -12.992  1.00  0.00           N  
ATOM    570  H   LYS A  37      -8.699   0.775 -10.285  1.00  0.00           H  
ATOM    571  HA  LYS A  37      -6.404  -1.242 -10.009  1.00  0.00           H  
ATOM    572  HB2 LYS A  37      -8.426  -2.498 -10.071  1.00  0.00           H  
ATOM    573  HB3 LYS A  37      -9.251  -1.348 -11.113  1.00  0.00           H  
ATOM    574  HG2 LYS A  37      -8.315  -2.272 -13.113  1.00  0.00           H  
ATOM    575  HG3 LYS A  37      -6.853  -2.833 -12.304  1.00  0.00           H  
ATOM    576  HD2 LYS A  37      -7.817  -4.907 -12.402  1.00  0.00           H  
ATOM    577  HD3 LYS A  37      -8.914  -4.377 -11.111  1.00  0.00           H  
ATOM    578  HE2 LYS A  37     -10.482  -3.371 -12.891  1.00  0.00           H  
ATOM    579  HE3 LYS A  37      -9.442  -4.039 -14.158  1.00  0.00           H  
ATOM    580  HZ1 LYS A  37     -10.391  -5.828 -12.017  1.00  0.00           H  
ATOM    581  HZ2 LYS A  37     -11.432  -5.403 -13.267  1.00  0.00           H  
ATOM    582  HZ3 LYS A  37      -9.982  -6.183 -13.609  1.00  0.00           H  
ATOM    583  N   THR A  38      -5.183  -0.332 -11.920  1.00  0.00           N  
ATOM    584  CA  THR A  38      -4.395   0.275 -12.994  1.00  0.00           C  
ATOM    585  C   THR A  38      -4.905  -0.111 -14.365  1.00  0.00           C  
ATOM    586  O   THR A  38      -5.112   0.735 -15.247  1.00  0.00           O  
ATOM    587  CB  THR A  38      -2.878  -0.103 -12.867  1.00  0.00           C  
ATOM    588  OG1 THR A  38      -2.647  -1.400 -13.399  1.00  0.00           O  
ATOM    589  CG2 THR A  38      -2.308  -0.147 -11.434  1.00  0.00           C  
ATOM    590  H   THR A  38      -4.719  -0.772 -11.068  1.00  0.00           H  
ATOM    591  HA  THR A  38      -4.487   1.371 -12.886  1.00  0.00           H  
ATOM    592  HB  THR A  38      -2.285   0.631 -13.456  1.00  0.00           H  
ATOM    593  HG1 THR A  38      -2.271  -1.269 -14.274  1.00  0.00           H  
ATOM    594 HG21 THR A  38      -2.854  -0.866 -10.794  1.00  0.00           H  
ATOM    595 HG22 THR A  38      -1.241  -0.443 -11.421  1.00  0.00           H  
ATOM    596 HG23 THR A  38      -2.350   0.836 -10.929  1.00  0.00           H  
ATOM    597  N   SER A  39      -5.096  -1.401 -14.568  1.00  0.00           N  
ATOM    598  CA  SER A  39      -5.447  -1.947 -15.876  1.00  0.00           C  
ATOM    599  C   SER A  39      -6.648  -1.246 -16.467  1.00  0.00           C  
ATOM    600  O   SER A  39      -6.529  -0.327 -17.292  1.00  0.00           O  
ATOM    601  CB  SER A  39      -5.674  -3.478 -15.793  1.00  0.00           C  
ATOM    602  OG  SER A  39      -6.358  -4.002 -16.937  1.00  0.00           O  
ATOM    603  H   SER A  39      -4.960  -2.028 -13.713  1.00  0.00           H  
ATOM    604  HA  SER A  39      -4.600  -1.757 -16.560  1.00  0.00           H  
ATOM    605  HB2 SER A  39      -4.717  -4.017 -15.655  1.00  0.00           H  
ATOM    606  HB3 SER A  39      -6.270  -3.718 -14.891  1.00  0.00           H  
ATOM    607  HG  SER A  39      -5.836  -3.776 -17.712  1.00  0.00           H  
ATOM    608  N   ASP A  40      -7.831  -1.675 -16.068  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -9.074  -1.182 -16.657  1.00  0.00           C  
ATOM    610  C   ASP A  40      -9.463   0.185 -16.137  1.00  0.00           C  
ATOM    611  O   ASP A  40     -10.538   0.714 -16.510  1.00  0.00           O  
ATOM    612  CB  ASP A  40     -10.210  -2.217 -16.430  1.00  0.00           C  
ATOM    613  CG  ASP A  40     -10.481  -3.203 -17.575  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -9.662  -4.030 -17.950  1.00  0.00           O  
ATOM    615  OD2 ASP A  40     -11.726  -3.057 -18.118  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.828  -2.405 -15.293  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -8.879  -1.060 -17.738  1.00  0.00           H  
ATOM    618  HB2 ASP A  40     -10.028  -2.811 -15.518  1.00  0.00           H  
ATOM    619  HB3 ASP A  40     -11.158  -1.680 -16.228  1.00  0.00           H  
ATOM    620  N   LYS A  41      -8.657   0.808 -15.299  1.00  0.00           N  
ATOM    621  CA  LYS A  41      -9.023   2.091 -14.691  1.00  0.00           C  
ATOM    622  C   LYS A  41     -10.339   1.965 -13.955  1.00  0.00           C  
ATOM    623  O   LYS A  41     -11.369   2.554 -14.309  1.00  0.00           O  
ATOM    624  CB  LYS A  41      -9.066   3.183 -15.794  1.00  0.00           C  
ATOM    625  CG  LYS A  41      -7.711   3.946 -15.906  1.00  0.00           C  
ATOM    626  CD  LYS A  41      -7.027   3.877 -17.272  1.00  0.00           C  
ATOM    627  CE  LYS A  41      -8.040   4.169 -18.386  1.00  0.00           C  
ATOM    628  NZ  LYS A  41      -7.445   3.824 -19.691  1.00  0.00           N  
ATOM    629  H   LYS A  41      -7.743   0.321 -15.053  1.00  0.00           H  
ATOM    630  HA  LYS A  41      -8.256   2.362 -13.940  1.00  0.00           H  
ATOM    631  HB2 LYS A  41      -9.303   2.728 -16.766  1.00  0.00           H  
ATOM    632  HB3 LYS A  41      -9.879   3.896 -15.586  1.00  0.00           H  
ATOM    633  HG2 LYS A  41      -7.864   5.021 -15.686  1.00  0.00           H  
ATOM    634  HG3 LYS A  41      -7.021   3.583 -15.116  1.00  0.00           H  
ATOM    635  HD2 LYS A  41      -6.176   4.592 -17.302  1.00  0.00           H  
ATOM    636  HD3 LYS A  41      -6.579   2.868 -17.417  1.00  0.00           H  
ATOM    637  HE2 LYS A  41      -8.975   3.593 -18.223  1.00  0.00           H  
ATOM    638  HE3 LYS A  41      -8.339   5.237 -18.386  1.00  0.00           H  
ATOM    639  HZ1 LYS A  41      -6.820   3.012 -19.580  1.00  0.00           H  
ATOM    640  HZ2 LYS A  41      -8.194   3.591 -20.359  1.00  0.00           H  
ATOM    641  HZ3 LYS A  41      -6.906   4.626 -20.046  1.00  0.00           H  
ATOM    642  N   LYS A  42     -10.300   1.181 -12.879  1.00  0.00           N  
ATOM    643  CA  LYS A  42     -11.521   0.831 -12.155  1.00  0.00           C  
ATOM    644  C   LYS A  42     -11.394   0.975 -10.651  1.00  0.00           C  
ATOM    645  O   LYS A  42     -10.814   0.134  -9.952  1.00  0.00           O  
ATOM    646  CB  LYS A  42     -11.920  -0.628 -12.525  1.00  0.00           C  
ATOM    647  CG  LYS A  42     -13.444  -0.807 -12.742  1.00  0.00           C  
ATOM    648  CD  LYS A  42     -14.297  -0.634 -11.482  1.00  0.00           C  
ATOM    649  CE  LYS A  42     -15.738  -1.065 -11.784  1.00  0.00           C  
ATOM    650  NZ  LYS A  42     -15.883  -2.508 -11.518  1.00  0.00           N  
ATOM    651  H   LYS A  42      -9.331   0.813 -12.630  1.00  0.00           H  
ATOM    652  HA  LYS A  42     -12.316   1.529 -12.475  1.00  0.00           H  
ATOM    653  HB2 LYS A  42     -11.384  -0.940 -13.440  1.00  0.00           H  
ATOM    654  HB3 LYS A  42     -11.568  -1.321 -11.735  1.00  0.00           H  
ATOM    655  HG2 LYS A  42     -13.816  -0.065 -13.474  1.00  0.00           H  
ATOM    656  HG3 LYS A  42     -13.640  -1.797 -13.199  1.00  0.00           H  
ATOM    657  HD2 LYS A  42     -13.863  -1.226 -10.652  1.00  0.00           H  
ATOM    658  HD3 LYS A  42     -14.274   0.426 -11.156  1.00  0.00           H  
ATOM    659  HE2 LYS A  42     -16.455  -0.483 -11.168  1.00  0.00           H  
ATOM    660  HE3 LYS A  42     -16.006  -0.854 -12.840  1.00  0.00           H  
ATOM    661  HZ1 LYS A  42     -15.226  -2.788 -10.776  1.00  0.00           H  
ATOM    662  HZ2 LYS A  42     -16.847  -2.706 -11.215  1.00  0.00           H  
ATOM    663  HZ3 LYS A  42     -15.677  -3.038 -12.376  1.00  0.00           H  
ATOM    664  N   LYS A  43     -11.989   2.034 -10.131  1.00  0.00           N  
ATOM    665  CA  LYS A  43     -12.081   2.285  -8.696  1.00  0.00           C  
ATOM    666  C   LYS A  43     -12.387   1.028  -7.912  1.00  0.00           C  
ATOM    667  O   LYS A  43     -13.037   0.090  -8.396  1.00  0.00           O  
ATOM    668  CB  LYS A  43     -13.174   3.363  -8.436  1.00  0.00           C  
ATOM    669  CG  LYS A  43     -14.583   2.933  -8.918  1.00  0.00           C  
ATOM    670  CD  LYS A  43     -15.505   4.083  -9.332  1.00  0.00           C  
ATOM    671  CE  LYS A  43     -16.694   3.523 -10.126  1.00  0.00           C  
ATOM    672  NZ  LYS A  43     -16.430   3.663 -11.569  1.00  0.00           N  
ATOM    673  H   LYS A  43     -12.435   2.701 -10.844  1.00  0.00           H  
ATOM    674  HA  LYS A  43     -11.100   2.656  -8.348  1.00  0.00           H  
ATOM    675  HB2 LYS A  43     -13.216   3.598  -7.356  1.00  0.00           H  
ATOM    676  HB3 LYS A  43     -12.882   4.314  -8.926  1.00  0.00           H  
ATOM    677  HG2 LYS A  43     -14.499   2.270  -9.799  1.00  0.00           H  
ATOM    678  HG3 LYS A  43     -15.072   2.322  -8.134  1.00  0.00           H  
ATOM    679  HD2 LYS A  43     -15.844   4.635  -8.432  1.00  0.00           H  
ATOM    680  HD3 LYS A  43     -14.942   4.813  -9.950  1.00  0.00           H  
ATOM    681  HE2 LYS A  43     -16.867   2.458  -9.866  1.00  0.00           H  
ATOM    682  HE3 LYS A  43     -17.634   4.054  -9.867  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43     -15.866   4.510 -11.735  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43     -15.916   2.837 -11.906  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43     -17.323   3.742 -12.076  1.00  0.00           H  
ATOM    686  N   ILE A  44     -11.913   0.994  -6.678  1.00  0.00           N  
ATOM    687  CA  ILE A  44     -12.008  -0.194  -5.835  1.00  0.00           C  
ATOM    688  C   ILE A  44     -12.148   0.184  -4.379  1.00  0.00           C  
ATOM    689  O   ILE A  44     -13.009  -0.329  -3.649  1.00  0.00           O  
ATOM    690  CB  ILE A  44     -10.785  -1.169  -6.077  1.00  0.00           C  
ATOM    691  CG1 ILE A  44      -9.400  -0.459  -6.214  1.00  0.00           C  
ATOM    692  CG2 ILE A  44     -10.982  -2.089  -7.322  1.00  0.00           C  
ATOM    693  CD1 ILE A  44      -8.186  -1.386  -6.427  1.00  0.00           C  
ATOM    694  H   ILE A  44     -11.422   1.881  -6.346  1.00  0.00           H  
ATOM    695  HA  ILE A  44     -12.937  -0.726  -6.111  1.00  0.00           H  
ATOM    696  HB  ILE A  44     -10.720  -1.825  -5.183  1.00  0.00           H  
ATOM    697 HG12 ILE A  44      -9.439   0.308  -7.012  1.00  0.00           H  
ATOM    698 HG13 ILE A  44      -9.185   0.114  -5.292  1.00  0.00           H  
ATOM    699 HG21 ILE A  44     -11.883  -2.724  -7.256  1.00  0.00           H  
ATOM    700 HG22 ILE A  44     -11.057  -1.509  -8.261  1.00  0.00           H  
ATOM    701 HG23 ILE A  44     -10.151  -2.806  -7.451  1.00  0.00           H  
ATOM    702 HD11 ILE A  44      -8.097  -2.137  -5.620  1.00  0.00           H  
ATOM    703 HD12 ILE A  44      -8.234  -1.934  -7.385  1.00  0.00           H  
ATOM    704 HD13 ILE A  44      -7.242  -0.811  -6.440  1.00  0.00           H  
ATOM    705  N   ALA A  45     -11.287   1.074  -3.924  1.00  0.00           N  
ATOM    706  CA  ALA A  45     -11.371   1.640  -2.579  1.00  0.00           C  
ATOM    707  C   ALA A  45     -11.301   3.149  -2.634  1.00  0.00           C  
ATOM    708  O   ALA A  45     -10.327   3.712  -3.188  1.00  0.00           O  
ATOM    709  CB  ALA A  45     -10.241   1.019  -1.739  1.00  0.00           C  
ATOM    710  H   ALA A  45     -10.536   1.389  -4.615  1.00  0.00           H  
ATOM    711  HA  ALA A  45     -12.347   1.370  -2.137  1.00  0.00           H  
ATOM    712  HB1 ALA A  45     -10.327  -0.083  -1.687  1.00  0.00           H  
ATOM    713  HB2 ALA A  45      -9.240   1.246  -2.155  1.00  0.00           H  
ATOM    714  HB3 ALA A  45     -10.253   1.387  -0.697  1.00  0.00           H  
ATOM    715  N   GLN A  46     -12.269   3.844  -2.067  1.00  0.00           N  
ATOM    716  CA  GLN A  46     -12.325   5.303  -2.206  1.00  0.00           C  
ATOM    717  C   GLN A  46     -13.063   5.981  -1.072  1.00  0.00           C  
ATOM    718  O   GLN A  46     -14.083   5.519  -0.541  1.00  0.00           O  
ATOM    719  CB  GLN A  46     -12.993   5.637  -3.558  1.00  0.00           C  
ATOM    720  CG  GLN A  46     -12.207   5.219  -4.844  1.00  0.00           C  
ATOM    721  CD  GLN A  46     -12.645   5.781  -6.203  1.00  0.00           C  
ATOM    722  OE1 GLN A  46     -13.826   5.930  -6.472  1.00  0.00           O  
ATOM    723  NE2 GLN A  46     -11.745   6.133  -7.086  1.00  0.00           N  
ATOM    724  H   GLN A  46     -12.975   3.309  -1.480  1.00  0.00           H  
ATOM    725  HA  GLN A  46     -11.284   5.680  -2.193  1.00  0.00           H  
ATOM    726  HB2 GLN A  46     -13.999   5.169  -3.582  1.00  0.00           H  
ATOM    727  HB3 GLN A  46     -13.181   6.730  -3.602  1.00  0.00           H  
ATOM    728  HG2 GLN A  46     -11.144   5.511  -4.756  1.00  0.00           H  
ATOM    729  HG3 GLN A  46     -12.182   4.118  -4.934  1.00  0.00           H  
ATOM    730 HE21 GLN A  46     -10.777   6.045  -6.774  1.00  0.00           H  
ATOM    731 HE22 GLN A  46     -12.119   6.557  -7.937  1.00  0.00           H  
ATOM    732  N   PHE A  47     -12.550   7.142  -0.691  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -13.186   8.037   0.270  1.00  0.00           C  
ATOM    734  C   PHE A  47     -13.339   9.421  -0.320  1.00  0.00           C  
ATOM    735  O   PHE A  47     -12.349  10.052  -0.741  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -12.324   8.137   1.565  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -12.799   7.321   2.777  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.427   5.984   2.928  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -13.559   7.943   3.774  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -12.802   5.279   4.070  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -13.933   7.239   4.913  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -13.555   5.906   5.061  1.00  0.00           C  
ATOM    743  H   PHE A  47     -11.594   7.376  -1.117  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -14.192   7.650   0.516  1.00  0.00           H  
ATOM    745  HB2 PHE A  47     -11.275   7.855   1.335  1.00  0.00           H  
ATOM    746  HB3 PHE A  47     -12.244   9.200   1.871  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -11.830   5.495   2.172  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -13.827   8.987   3.682  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -12.510   4.246   4.184  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -14.524   7.727   5.675  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -13.851   5.360   5.944  1.00  0.00           H  
ATOM    752  N   ARG A  48     -14.551   9.939  -0.363  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -14.824  11.203  -1.047  1.00  0.00           C  
ATOM    754  C   ARG A  48     -15.834  12.035  -0.292  1.00  0.00           C  
ATOM    755  O   ARG A  48     -16.996  11.621  -0.111  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -15.319  10.892  -2.488  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -14.669   9.653  -3.159  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -15.565   9.021  -4.233  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -16.412  10.085  -4.828  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -16.022  10.954  -5.751  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -14.810  11.038  -6.214  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -16.907  11.763  -6.216  1.00  0.00           N  
ATOM    763  H   ARG A  48     -15.313   9.417   0.163  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -13.880  11.775  -1.083  1.00  0.00           H  
ATOM    765  HB2 ARG A  48     -16.417  10.741  -2.478  1.00  0.00           H  
ATOM    766  HB3 ARG A  48     -15.167  11.785  -3.129  1.00  0.00           H  
ATOM    767  HG2 ARG A  48     -13.700   9.918  -3.629  1.00  0.00           H  
ATOM    768  HG3 ARG A  48     -14.420   8.889  -2.395  1.00  0.00           H  
ATOM    769  HD2 ARG A  48     -14.946   8.537  -5.016  1.00  0.00           H  
ATOM    770  HD3 ARG A  48     -16.199   8.227  -3.787  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -17.385  10.153  -4.497  1.00  0.00           H  
ATOM    772 HH11 ARG A  48     -14.184  10.332  -5.826  1.00  0.00           H  
ATOM    773 HH12 ARG A  48     -14.623  11.773  -6.893  1.00  0.00           H  
ATOM    774 HH21 ARG A  48     -17.834  11.582  -5.824  1.00  0.00           H  
ATOM    775 HH22 ARG A  48     -16.606  12.461  -6.892  1.00  0.00           H  
ATOM    776  N   LYS A  49     -15.433  13.197   0.186  1.00  0.00           N  
ATOM    777  CA  LYS A  49     -16.318  14.037   1.000  1.00  0.00           C  
ATOM    778  C   LYS A  49     -16.550  13.379   2.338  1.00  0.00           C  
ATOM    779  O   LYS A  49     -16.381  12.163   2.510  1.00  0.00           O  
ATOM    780  CB  LYS A  49     -17.647  14.292   0.237  1.00  0.00           C  
ATOM    781  CG  LYS A  49     -18.101  15.773   0.273  1.00  0.00           C  
ATOM    782  CD  LYS A  49     -17.792  16.576  -0.993  1.00  0.00           C  
ATOM    783  CE  LYS A  49     -19.074  16.729  -1.822  1.00  0.00           C  
ATOM    784  NZ  LYS A  49     -19.534  18.128  -1.762  1.00  0.00           N  
ATOM    785  H   LYS A  49     -14.422  13.482   0.019  1.00  0.00           H  
ATOM    786  HA  LYS A  49     -15.820  15.008   1.193  1.00  0.00           H  
ATOM    787  HB2 LYS A  49     -17.539  13.959  -0.817  1.00  0.00           H  
ATOM    788  HB3 LYS A  49     -18.450  13.654   0.655  1.00  0.00           H  
ATOM    789  HG2 LYS A  49     -19.196  15.834   0.420  1.00  0.00           H  
ATOM    790  HG3 LYS A  49     -17.656  16.275   1.156  1.00  0.00           H  
ATOM    791  HD2 LYS A  49     -17.369  17.562  -0.718  1.00  0.00           H  
ATOM    792  HD3 LYS A  49     -17.012  16.057  -1.587  1.00  0.00           H  
ATOM    793  HE2 LYS A  49     -18.895  16.425  -2.875  1.00  0.00           H  
ATOM    794  HE3 LYS A  49     -19.875  16.058  -1.447  1.00  0.00           H  
ATOM    795  HZ1 LYS A  49     -19.463  18.472  -0.794  1.00  0.00           H  
ATOM    796  HZ2 LYS A  49     -18.946  18.709  -2.376  1.00  0.00           H  
ATOM    797  HZ3 LYS A  49     -20.514  18.181  -2.074  1.00  0.00           H  
ATOM    798  N   GLU A  50     -16.971  14.190   3.311  1.00  0.00           N  
ATOM    799  CA  GLU A  50     -17.163  13.658   4.669  1.00  0.00           C  
ATOM    800  C   GLU A  50     -18.364  12.733   4.836  1.00  0.00           C  
ATOM    801  O   GLU A  50     -18.708  12.295   5.938  1.00  0.00           O  
ATOM    802  CB  GLU A  50     -17.244  14.862   5.645  1.00  0.00           C  
ATOM    803  CG  GLU A  50     -18.317  15.960   5.345  1.00  0.00           C  
ATOM    804  CD  GLU A  50     -18.129  17.348   5.964  1.00  0.00           C  
ATOM    805  OE1 GLU A  50     -18.116  17.344   7.326  1.00  0.00           O  
ATOM    806  OE2 GLU A  50     -18.001  18.364   5.294  1.00  0.00           O  
ATOM    807  H   GLU A  50     -17.064  15.208   3.021  1.00  0.00           H  
ATOM    808  HA  GLU A  50     -16.288  13.013   4.867  1.00  0.00           H  
ATOM    809  HB2 GLU A  50     -17.414  14.480   6.671  1.00  0.00           H  
ATOM    810  HB3 GLU A  50     -16.246  15.343   5.700  1.00  0.00           H  
ATOM    811  HG2 GLU A  50     -18.403  16.108   4.252  1.00  0.00           H  
ATOM    812  HG3 GLU A  50     -19.320  15.608   5.651  1.00  0.00           H  
ATOM    813  N   LYS A  51     -18.980  12.406   3.719  1.00  0.00           N  
ATOM    814  CA  LYS A  51     -19.981  11.353   3.612  1.00  0.00           C  
ATOM    815  C   LYS A  51     -20.112  10.915   2.158  1.00  0.00           C  
ATOM    816  O   LYS A  51     -20.456  11.708   1.275  1.00  0.00           O  
ATOM    817  CB  LYS A  51     -21.382  11.765   4.145  1.00  0.00           C  
ATOM    818  CG  LYS A  51     -21.376  12.664   5.406  1.00  0.00           C  
ATOM    819  CD  LYS A  51     -21.515  11.898   6.730  1.00  0.00           C  
ATOM    820  CE  LYS A  51     -22.706  12.448   7.528  1.00  0.00           C  
ATOM    821  NZ  LYS A  51     -23.943  12.317   6.738  1.00  0.00           N  
ATOM    822  H   LYS A  51     -18.703  13.016   2.883  1.00  0.00           H  
ATOM    823  HA  LYS A  51     -19.619  10.484   4.200  1.00  0.00           H  
ATOM    824  HB2 LYS A  51     -21.940  12.251   3.320  1.00  0.00           H  
ATOM    825  HB3 LYS A  51     -21.969  10.840   4.363  1.00  0.00           H  
ATOM    826  HG2 LYS A  51     -20.428  13.226   5.472  1.00  0.00           H  
ATOM    827  HG3 LYS A  51     -22.172  13.425   5.326  1.00  0.00           H  
ATOM    828  HD2 LYS A  51     -21.635  10.815   6.529  1.00  0.00           H  
ATOM    829  HD3 LYS A  51     -20.581  12.003   7.318  1.00  0.00           H  
ATOM    830  HE2 LYS A  51     -22.806  11.904   8.492  1.00  0.00           H  
ATOM    831  HE3 LYS A  51     -22.548  13.512   7.799  1.00  0.00           H  
ATOM    832  HZ1 LYS A  51     -23.722  12.365   5.733  1.00  0.00           H  
ATOM    833  HZ2 LYS A  51     -24.390  11.413   6.947  1.00  0.00           H  
ATOM    834  HZ3 LYS A  51     -24.588  13.082   6.983  1.00  0.00           H  
ATOM    835  N   GLU A  52     -19.886   9.637   1.936  1.00  0.00           N  
ATOM    836  CA  GLU A  52     -19.740   9.031   0.618  1.00  0.00           C  
ATOM    837  C   GLU A  52     -18.696   7.934   0.671  1.00  0.00           C  
ATOM    838  O   GLU A  52     -17.545   8.128   0.225  1.00  0.00           O  
ATOM    839  CB  GLU A  52     -19.338  10.109  -0.429  1.00  0.00           C  
ATOM    840  CG  GLU A  52     -19.407   9.718  -1.941  1.00  0.00           C  
ATOM    841  CD  GLU A  52     -20.393  10.467  -2.842  1.00  0.00           C  
ATOM    842  OE1 GLU A  52     -20.491  11.796  -2.562  1.00  0.00           O  
ATOM    843  OE2 GLU A  52     -21.031   9.918  -3.730  1.00  0.00           O  
ATOM    844  H   GLU A  52     -19.876   9.037   2.835  1.00  0.00           H  
ATOM    845  HA  GLU A  52     -20.707   8.580   0.323  1.00  0.00           H  
ATOM    846  HB2 GLU A  52     -19.969  11.008  -0.272  1.00  0.00           H  
ATOM    847  HB3 GLU A  52     -18.312  10.462  -0.195  1.00  0.00           H  
ATOM    848  HG2 GLU A  52     -18.408   9.823  -2.408  1.00  0.00           H  
ATOM    849  HG3 GLU A  52     -19.639   8.641  -2.039  1.00  0.00           H  
ATOM    850  N   THR A  53     -19.031   6.782   1.218  1.00  0.00           N  
ATOM    851  CA  THR A  53     -18.036   5.740   1.478  1.00  0.00           C  
ATOM    852  C   THR A  53     -18.090   4.603   0.481  1.00  0.00           C  
ATOM    853  O   THR A  53     -19.154   4.140   0.047  1.00  0.00           O  
ATOM    854  CB  THR A  53     -18.214   5.185   2.935  1.00  0.00           C  
ATOM    855  OG1 THR A  53     -19.592   5.131   3.280  1.00  0.00           O  
ATOM    856  CG2 THR A  53     -17.563   6.009   4.066  1.00  0.00           C  
ATOM    857  H   THR A  53     -20.063   6.644   1.441  1.00  0.00           H  
ATOM    858  HA  THR A  53     -17.034   6.197   1.389  1.00  0.00           H  
ATOM    859  HB  THR A  53     -17.799   4.155   2.968  1.00  0.00           H  
ATOM    860  HG1 THR A  53     -19.686   5.644   4.088  1.00  0.00           H  
ATOM    861 HG21 THR A  53     -17.943   7.048   4.088  1.00  0.00           H  
ATOM    862 HG22 THR A  53     -17.751   5.569   5.062  1.00  0.00           H  
ATOM    863 HG23 THR A  53     -16.463   6.067   3.967  1.00  0.00           H  
ATOM    864  N   PHE A  54     -16.919   4.144   0.082  1.00  0.00           N  
ATOM    865  CA  PHE A  54     -16.756   2.942  -0.731  1.00  0.00           C  
ATOM    866  C   PHE A  54     -15.741   2.021  -0.091  1.00  0.00           C  
ATOM    867  O   PHE A  54     -14.537   2.070  -0.416  1.00  0.00           O  
ATOM    868  CB  PHE A  54     -16.267   3.322  -2.161  1.00  0.00           C  
ATOM    869  CG  PHE A  54     -16.112   2.175  -3.172  1.00  0.00           C  
ATOM    870  CD1 PHE A  54     -16.839   0.992  -2.999  1.00  0.00           C  
ATOM    871  CD2 PHE A  54     -15.296   2.324  -4.298  1.00  0.00           C  
ATOM    872  CE1 PHE A  54     -16.756  -0.027  -3.941  1.00  0.00           C  
ATOM    873  CE2 PHE A  54     -15.211   1.301  -5.238  1.00  0.00           C  
ATOM    874  CZ  PHE A  54     -15.942   0.128  -5.062  1.00  0.00           C  
ATOM    875  H   PHE A  54     -16.070   4.744   0.355  1.00  0.00           H  
ATOM    876  HA  PHE A  54     -17.722   2.408  -0.791  1.00  0.00           H  
ATOM    877  HB2 PHE A  54     -16.951   4.080  -2.594  1.00  0.00           H  
ATOM    878  HB3 PHE A  54     -15.299   3.864  -2.089  1.00  0.00           H  
ATOM    879  HD1 PHE A  54     -17.450   0.854  -2.116  1.00  0.00           H  
ATOM    880  HD2 PHE A  54     -14.721   3.228  -4.437  1.00  0.00           H  
ATOM    881  HE1 PHE A  54     -17.309  -0.943  -3.790  1.00  0.00           H  
ATOM    882  HE2 PHE A  54     -14.576   1.418  -6.104  1.00  0.00           H  
ATOM    883  HZ  PHE A  54     -15.879  -0.664  -5.793  1.00  0.00           H  
ATOM    884  N   LYS A  55     -16.173   1.185   0.834  1.00  0.00           N  
ATOM    885  CA  LYS A  55     -15.249   0.398   1.646  1.00  0.00           C  
ATOM    886  C   LYS A  55     -15.844  -0.889   2.177  1.00  0.00           C  
ATOM    887  O   LYS A  55     -15.272  -1.474   3.137  1.00  0.00           O  
ATOM    888  CB  LYS A  55     -14.772   1.283   2.841  1.00  0.00           C  
ATOM    889  CG  LYS A  55     -15.889   1.526   3.888  1.00  0.00           C  
ATOM    890  CD  LYS A  55     -15.469   1.324   5.347  1.00  0.00           C  
ATOM    891  CE  LYS A  55     -15.435   2.684   6.055  1.00  0.00           C  
ATOM    892  NZ  LYS A  55     -16.808   3.087   6.410  1.00  0.00           N  
ATOM    893  H   LYS A  55     -17.230   1.092   0.930  1.00  0.00           H  
ATOM    894  HA  LYS A  55     -14.387   0.119   1.012  1.00  0.00           H  
ATOM    895  HB2 LYS A  55     -13.891   0.813   3.323  1.00  0.00           H  
ATOM    896  HB3 LYS A  55     -14.412   2.257   2.458  1.00  0.00           H  
ATOM    897  HG2 LYS A  55     -16.261   2.565   3.813  1.00  0.00           H  
ATOM    898  HG3 LYS A  55     -16.764   0.884   3.657  1.00  0.00           H  
ATOM    899  HD2 LYS A  55     -16.169   0.625   5.846  1.00  0.00           H  
ATOM    900  HD3 LYS A  55     -14.469   0.845   5.386  1.00  0.00           H  
ATOM    901  HE2 LYS A  55     -14.799   2.633   6.964  1.00  0.00           H  
ATOM    902  HE3 LYS A  55     -14.976   3.461   5.409  1.00  0.00           H  
ATOM    903  HZ1 LYS A  55     -17.259   2.332   6.947  1.00  0.00           H  
ATOM    904  HZ2 LYS A  55     -16.778   3.943   6.981  1.00  0.00           H  
ATOM    905  HZ3 LYS A  55     -17.347   3.266   5.551  1.00  0.00           H  
ATOM    906  N   GLU A  56     -16.957  -1.373   1.665  1.00  0.00           N  
ATOM    907  CA  GLU A  56     -17.565  -2.609   2.166  1.00  0.00           C  
ATOM    908  C   GLU A  56     -17.045  -3.817   1.422  1.00  0.00           C  
ATOM    909  O   GLU A  56     -17.757  -4.445   0.621  1.00  0.00           O  
ATOM    910  CB  GLU A  56     -19.111  -2.501   2.041  1.00  0.00           C  
ATOM    911  CG  GLU A  56     -19.964  -3.496   2.897  1.00  0.00           C  
ATOM    912  CD  GLU A  56     -20.401  -4.817   2.259  1.00  0.00           C  
ATOM    913  OE1 GLU A  56     -19.688  -5.811   2.230  1.00  0.00           O  
ATOM    914  OE2 GLU A  56     -21.656  -4.782   1.729  1.00  0.00           O  
ATOM    915  H   GLU A  56     -17.411  -0.801   0.891  1.00  0.00           H  
ATOM    916  HA  GLU A  56     -17.291  -2.728   3.231  1.00  0.00           H  
ATOM    917  HB2 GLU A  56     -19.418  -1.468   2.296  1.00  0.00           H  
ATOM    918  HB3 GLU A  56     -19.391  -2.611   0.975  1.00  0.00           H  
ATOM    919  HG2 GLU A  56     -19.414  -3.756   3.820  1.00  0.00           H  
ATOM    920  HG3 GLU A  56     -20.882  -2.997   3.260  1.00  0.00           H  
ATOM    921  N   LYS A  57     -15.804  -4.184   1.683  1.00  0.00           N  
ATOM    922  CA  LYS A  57     -15.144  -5.259   0.945  1.00  0.00           C  
ATOM    923  C   LYS A  57     -13.732  -5.465   1.441  1.00  0.00           C  
ATOM    924  O   LYS A  57     -12.845  -4.614   1.218  1.00  0.00           O  
ATOM    925  CB  LYS A  57     -15.158  -4.924  -0.572  1.00  0.00           C  
ATOM    926  CG  LYS A  57     -14.223  -5.822  -1.420  1.00  0.00           C  
ATOM    927  CD  LYS A  57     -14.078  -5.396  -2.884  1.00  0.00           C  
ATOM    928  CE  LYS A  57     -14.976  -6.279  -3.760  1.00  0.00           C  
ATOM    929  NZ  LYS A  57     -16.373  -5.822  -3.649  1.00  0.00           N  
ATOM    930  H   LYS A  57     -15.314  -3.645   2.462  1.00  0.00           H  
ATOM    931  HA  LYS A  57     -15.700  -6.200   1.118  1.00  0.00           H  
ATOM    932  HB2 LYS A  57     -16.192  -5.010  -0.962  1.00  0.00           H  
ATOM    933  HB3 LYS A  57     -14.887  -3.857  -0.718  1.00  0.00           H  
ATOM    934  HG2 LYS A  57     -13.202  -5.823  -0.993  1.00  0.00           H  
ATOM    935  HG3 LYS A  57     -14.566  -6.874  -1.364  1.00  0.00           H  
ATOM    936  HD2 LYS A  57     -14.339  -4.325  -2.989  1.00  0.00           H  
ATOM    937  HD3 LYS A  57     -13.020  -5.492  -3.200  1.00  0.00           H  
ATOM    938  HE2 LYS A  57     -14.641  -6.245  -4.818  1.00  0.00           H  
ATOM    939  HE3 LYS A  57     -14.909  -7.345  -3.457  1.00  0.00           H  
ATOM    940  HZ1 LYS A  57     -16.392  -4.800  -3.527  1.00  0.00           H  
ATOM    941  HZ2 LYS A  57     -16.887  -6.075  -4.505  1.00  0.00           H  
ATOM    942  HZ3 LYS A  57     -16.819  -6.273  -2.837  1.00  0.00           H  
ATOM    943  N   ASP A  58     -13.480  -6.559   2.135  1.00  0.00           N  
ATOM    944  CA  ASP A  58     -12.170  -6.780   2.757  1.00  0.00           C  
ATOM    945  C   ASP A  58     -11.083  -7.009   1.729  1.00  0.00           C  
ATOM    946  O   ASP A  58      -9.906  -6.677   1.929  1.00  0.00           O  
ATOM    947  CB  ASP A  58     -12.231  -7.949   3.775  1.00  0.00           C  
ATOM    948  CG  ASP A  58     -13.396  -7.954   4.773  1.00  0.00           C  
ATOM    949  OD1 ASP A  58     -13.363  -7.354   5.839  1.00  0.00           O  
ATOM    950  OD2 ASP A  58     -14.453  -8.714   4.355  1.00  0.00           O  
ATOM    951  H   ASP A  58     -14.269  -7.268   2.214  1.00  0.00           H  
ATOM    952  HA  ASP A  58     -11.916  -5.833   3.264  1.00  0.00           H  
ATOM    953  HB2 ASP A  58     -12.249  -8.911   3.223  1.00  0.00           H  
ATOM    954  HB3 ASP A  58     -11.290  -7.997   4.364  1.00  0.00           H  
ATOM    955  N   THR A  59     -11.471  -7.608   0.614  1.00  0.00           N  
ATOM    956  CA  THR A  59     -10.505  -7.946  -0.430  1.00  0.00           C  
ATOM    957  C   THR A  59      -9.826  -6.702  -0.949  1.00  0.00           C  
ATOM    958  O   THR A  59      -8.815  -6.778  -1.675  1.00  0.00           O  
ATOM    959  CB  THR A  59     -11.174  -8.729  -1.612  1.00  0.00           C  
ATOM    960  OG1 THR A  59     -10.179  -9.227  -2.500  1.00  0.00           O  
ATOM    961  CG2 THR A  59     -12.138  -7.931  -2.515  1.00  0.00           C  
ATOM    962  H   THR A  59     -12.518  -7.774   0.532  1.00  0.00           H  
ATOM    963  HA  THR A  59      -9.737  -8.601   0.020  1.00  0.00           H  
ATOM    964  HB  THR A  59     -11.721  -9.591  -1.177  1.00  0.00           H  
ATOM    965  HG1 THR A  59      -9.963  -8.502  -3.094  1.00  0.00           H  
ATOM    966 HG21 THR A  59     -11.636  -7.057  -2.974  1.00  0.00           H  
ATOM    967 HG22 THR A  59     -12.547  -8.544  -3.334  1.00  0.00           H  
ATOM    968 HG23 THR A  59     -13.013  -7.546  -1.958  1.00  0.00           H  
ATOM    969  N   TYR A  60     -10.374  -5.537  -0.659  1.00  0.00           N  
ATOM    970  CA  TYR A  60      -9.688  -4.279  -0.958  1.00  0.00           C  
ATOM    971  C   TYR A  60     -10.078  -3.197   0.022  1.00  0.00           C  
ATOM    972  O   TYR A  60     -11.069  -2.468  -0.187  1.00  0.00           O  
ATOM    973  CB  TYR A  60     -10.047  -3.772  -2.384  1.00  0.00           C  
ATOM    974  CG  TYR A  60      -9.407  -4.518  -3.561  1.00  0.00           C  
ATOM    975  CD1 TYR A  60      -9.997  -5.675  -4.079  1.00  0.00           C  
ATOM    976  CD2 TYR A  60      -8.215  -4.043  -4.117  1.00  0.00           C  
ATOM    977  CE1 TYR A  60      -9.390  -6.358  -5.130  1.00  0.00           C  
ATOM    978  CE2 TYR A  60      -7.612  -4.726  -5.169  1.00  0.00           C  
ATOM    979  CZ  TYR A  60      -8.200  -5.882  -5.675  1.00  0.00           C  
ATOM    980  OH  TYR A  60      -7.611  -6.552  -6.710  1.00  0.00           O  
ATOM    981  H   TYR A  60     -11.360  -5.543  -0.259  1.00  0.00           H  
ATOM    982  HA  TYR A  60      -8.598  -4.461  -0.877  1.00  0.00           H  
ATOM    983  HB2 TYR A  60     -11.145  -3.805  -2.528  1.00  0.00           H  
ATOM    984  HB3 TYR A  60      -9.811  -2.690  -2.460  1.00  0.00           H  
ATOM    985  HD1 TYR A  60     -10.920  -6.052  -3.662  1.00  0.00           H  
ATOM    986  HD2 TYR A  60      -7.754  -3.144  -3.731  1.00  0.00           H  
ATOM    987  HE1 TYR A  60      -9.842  -7.254  -5.529  1.00  0.00           H  
ATOM    988  HE2 TYR A  60      -6.691  -4.349  -5.588  1.00  0.00           H  
ATOM    989  HH  TYR A  60      -8.300  -6.868  -7.298  1.00  0.00           H  
ATOM    990  N   LYS A  61      -9.347  -3.057   1.112  1.00  0.00           N  
ATOM    991  CA  LYS A  61      -9.704  -2.119   2.176  1.00  0.00           C  
ATOM    992  C   LYS A  61      -8.883  -0.851   2.100  1.00  0.00           C  
ATOM    993  O   LYS A  61      -7.810  -0.785   1.484  1.00  0.00           O  
ATOM    994  CB  LYS A  61      -9.520  -2.815   3.553  1.00  0.00           C  
ATOM    995  CG  LYS A  61     -10.808  -2.857   4.413  1.00  0.00           C  
ATOM    996  CD  LYS A  61     -10.803  -1.918   5.623  1.00  0.00           C  
ATOM    997  CE  LYS A  61     -11.670  -2.516   6.739  1.00  0.00           C  
ATOM    998  NZ  LYS A  61     -12.996  -2.869   6.201  1.00  0.00           N  
ATOM    999  H   LYS A  61      -8.501  -3.699   1.195  1.00  0.00           H  
ATOM   1000  HA  LYS A  61     -10.763  -1.832   2.043  1.00  0.00           H  
ATOM   1001  HB2 LYS A  61      -9.154  -3.852   3.400  1.00  0.00           H  
ATOM   1002  HB3 LYS A  61      -8.706  -2.312   4.119  1.00  0.00           H  
ATOM   1003  HG2 LYS A  61     -11.686  -2.575   3.803  1.00  0.00           H  
ATOM   1004  HG3 LYS A  61     -11.000  -3.897   4.744  1.00  0.00           H  
ATOM   1005  HD2 LYS A  61      -9.762  -1.754   5.965  1.00  0.00           H  
ATOM   1006  HD3 LYS A  61     -11.194  -0.923   5.326  1.00  0.00           H  
ATOM   1007  HE2 LYS A  61     -11.178  -3.413   7.174  1.00  0.00           H  
ATOM   1008  HE3 LYS A  61     -11.789  -1.802   7.581  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  61     -13.123  -2.428   5.279  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  61     -13.067  -3.892   6.104  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  61     -13.728  -2.535   6.844  1.00  0.00           H  
ATOM   1012  N   LEU A  62      -9.375   0.191   2.747  1.00  0.00           N  
ATOM   1013  CA  LEU A  62      -8.684   1.472   2.868  1.00  0.00           C  
ATOM   1014  C   LEU A  62      -8.168   1.667   4.275  1.00  0.00           C  
ATOM   1015  O   LEU A  62      -8.765   1.151   5.247  1.00  0.00           O  
ATOM   1016  CB  LEU A  62      -9.633   2.638   2.463  1.00  0.00           C  
ATOM   1017  CG  LEU A  62      -9.799   2.946   0.951  1.00  0.00           C  
ATOM   1018  CD1 LEU A  62     -10.537   4.270   0.692  1.00  0.00           C  
ATOM   1019  CD2 LEU A  62      -8.427   2.974   0.264  1.00  0.00           C  
ATOM   1020  H   LEU A  62     -10.320   0.031   3.222  1.00  0.00           H  
ATOM   1021  HA  LEU A  62      -7.808   1.466   2.193  1.00  0.00           H  
ATOM   1022  HB2 LEU A  62     -10.636   2.433   2.887  1.00  0.00           H  
ATOM   1023  HB3 LEU A  62      -9.299   3.564   2.973  1.00  0.00           H  
ATOM   1024  HG  LEU A  62     -10.390   2.124   0.495  1.00  0.00           H  
ATOM   1025 HD11 LEU A  62     -11.519   4.309   1.199  1.00  0.00           H  
ATOM   1026 HD12 LEU A  62      -9.948   5.134   1.051  1.00  0.00           H  
ATOM   1027 HD13 LEU A  62     -10.709   4.444  -0.386  1.00  0.00           H  
ATOM   1028 HD21 LEU A  62      -7.751   3.720   0.724  1.00  0.00           H  
ATOM   1029 HD22 LEU A  62      -7.913   1.995   0.312  1.00  0.00           H  
ATOM   1030 HD23 LEU A  62      -8.512   3.245  -0.806  1.00  0.00           H  
ATOM   1031  N   PHE A  63      -7.094   2.413   4.457  1.00  0.00           N  
ATOM   1032  CA  PHE A  63      -6.596   2.738   5.794  1.00  0.00           C  
ATOM   1033  C   PHE A  63      -6.330   4.219   5.940  1.00  0.00           C  
ATOM   1034  O   PHE A  63      -6.350   4.986   4.966  1.00  0.00           O  
ATOM   1035  CB  PHE A  63      -5.273   1.963   6.078  1.00  0.00           C  
ATOM   1036  CG  PHE A  63      -5.365   0.429   6.127  1.00  0.00           C  
ATOM   1037  CD1 PHE A  63      -6.598  -0.187   6.367  1.00  0.00           C  
ATOM   1038  CD2 PHE A  63      -4.217  -0.357   5.997  1.00  0.00           C  
ATOM   1039  CE1 PHE A  63      -6.689  -1.573   6.435  1.00  0.00           C  
ATOM   1040  CE2 PHE A  63      -4.308  -1.745   6.072  1.00  0.00           C  
ATOM   1041  CZ  PHE A  63      -5.545  -2.353   6.284  1.00  0.00           C  
ATOM   1042  H   PHE A  63      -6.589   2.736   3.577  1.00  0.00           H  
ATOM   1043  HA  PHE A  63      -7.366   2.457   6.536  1.00  0.00           H  
ATOM   1044  HB2 PHE A  63      -4.508   2.249   5.328  1.00  0.00           H  
ATOM   1045  HB3 PHE A  63      -4.841   2.316   7.037  1.00  0.00           H  
ATOM   1046  HD1 PHE A  63      -7.489   0.413   6.500  1.00  0.00           H  
ATOM   1047  HD2 PHE A  63      -3.257   0.107   5.823  1.00  0.00           H  
ATOM   1048  HE1 PHE A  63      -7.647  -2.039   6.622  1.00  0.00           H  
ATOM   1049  HE2 PHE A  63      -3.420  -2.349   5.963  1.00  0.00           H  
ATOM   1050  HZ  PHE A  63      -5.618  -3.429   6.334  1.00  0.00           H  
ATOM   1051  N   LYS A  64      -6.058   4.647   7.160  1.00  0.00           N  
ATOM   1052  CA  LYS A  64      -5.880   6.063   7.478  1.00  0.00           C  
ATOM   1053  C   LYS A  64      -4.647   6.622   6.808  1.00  0.00           C  
ATOM   1054  O   LYS A  64      -4.695   7.611   6.063  1.00  0.00           O  
ATOM   1055  CB  LYS A  64      -5.798   6.247   9.019  1.00  0.00           C  
ATOM   1056  CG  LYS A  64      -6.661   7.415   9.559  1.00  0.00           C  
ATOM   1057  CD  LYS A  64      -6.362   8.785   8.943  1.00  0.00           C  
ATOM   1058  CE  LYS A  64      -5.945   9.763  10.050  1.00  0.00           C  
ATOM   1059  NZ  LYS A  64      -7.086  10.003  10.951  1.00  0.00           N  
ATOM   1060  H   LYS A  64      -6.012   3.895   7.915  1.00  0.00           H  
ATOM   1061  HA  LYS A  64      -6.753   6.618   7.086  1.00  0.00           H  
ATOM   1062  HB2 LYS A  64      -6.101   5.310   9.525  1.00  0.00           H  
ATOM   1063  HB3 LYS A  64      -4.737   6.398   9.317  1.00  0.00           H  
ATOM   1064  HG2 LYS A  64      -7.733   7.217   9.370  1.00  0.00           H  
ATOM   1065  HG3 LYS A  64      -6.561   7.469  10.662  1.00  0.00           H  
ATOM   1066  HD2 LYS A  64      -5.571   8.685   8.174  1.00  0.00           H  
ATOM   1067  HD3 LYS A  64      -7.262   9.164   8.418  1.00  0.00           H  
ATOM   1068  HE2 LYS A  64      -5.081   9.359  10.619  1.00  0.00           H  
ATOM   1069  HE3 LYS A  64      -5.600  10.727   9.623  1.00  0.00           H  
ATOM   1070  HZ1 LYS A  64      -7.663   9.152  11.012  1.00  0.00           H  
ATOM   1071  HZ2 LYS A  64      -6.738  10.248  11.889  1.00  0.00           H  
ATOM   1072  HZ3 LYS A  64      -7.657  10.778  10.584  1.00  0.00           H  
ATOM   1073  N   ASN A  65      -3.517   5.979   7.045  1.00  0.00           N  
ATOM   1074  CA  ASN A  65      -2.260   6.358   6.404  1.00  0.00           C  
ATOM   1075  C   ASN A  65      -2.390   6.420   4.898  1.00  0.00           C  
ATOM   1076  O   ASN A  65      -1.592   7.101   4.218  1.00  0.00           O  
ATOM   1077  CB  ASN A  65      -1.144   5.354   6.813  1.00  0.00           C  
ATOM   1078  CG  ASN A  65      -1.506   3.870   6.933  1.00  0.00           C  
ATOM   1079  OD1 ASN A  65      -2.500   3.392   6.405  1.00  0.00           O  
ATOM   1080  ND2 ASN A  65      -0.706   3.064   7.666  1.00  0.00           N  
ATOM   1081  H   ASN A  65      -3.571   5.190   7.759  1.00  0.00           H  
ATOM   1082  HA  ASN A  65      -1.992   7.376   6.746  1.00  0.00           H  
ATOM   1083  HB2 ASN A  65      -0.279   5.441   6.124  1.00  0.00           H  
ATOM   1084  HB3 ASN A  65      -0.727   5.655   7.799  1.00  0.00           H  
ATOM   1085 HD21 ASN A  65       0.157   3.384   8.131  1.00  0.00           H  
ATOM   1086  N   GLY A  66      -3.372   5.750   4.327  1.00  0.00           N  
ATOM   1087  CA  GLY A  66      -3.491   5.649   2.872  1.00  0.00           C  
ATOM   1088  C   GLY A  66      -2.948   4.338   2.353  1.00  0.00           C  
ATOM   1089  O   GLY A  66      -2.517   4.231   1.190  1.00  0.00           O  
ATOM   1090  H   GLY A  66      -4.064   5.263   4.973  1.00  0.00           H  
ATOM   1091  HA2 GLY A  66      -4.554   5.739   2.575  1.00  0.00           H  
ATOM   1092  HA3 GLY A  66      -2.952   6.483   2.388  1.00  0.00           H  
ATOM   1093  N   THR A  67      -2.928   3.318   3.190  1.00  0.00           N  
ATOM   1094  CA  THR A  67      -2.557   1.972   2.760  1.00  0.00           C  
ATOM   1095  C   THR A  67      -3.770   1.197   2.305  1.00  0.00           C  
ATOM   1096  O   THR A  67      -4.895   1.400   2.788  1.00  0.00           O  
ATOM   1097  CB  THR A  67      -1.818   1.214   3.915  1.00  0.00           C  
ATOM   1098  OG1 THR A  67      -0.409   1.339   3.771  1.00  0.00           O  
ATOM   1099  CG2 THR A  67      -2.065  -0.307   4.004  1.00  0.00           C  
ATOM   1100  H   THR A  67      -3.163   3.528   4.208  1.00  0.00           H  
ATOM   1101  HA  THR A  67      -1.874   2.057   1.895  1.00  0.00           H  
ATOM   1102  HB  THR A  67      -2.118   1.676   4.881  1.00  0.00           H  
ATOM   1103  HG1 THR A  67      -0.198   2.250   3.996  1.00  0.00           H  
ATOM   1104 HG21 THR A  67      -1.779  -0.825   3.069  1.00  0.00           H  
ATOM   1105 HG22 THR A  67      -1.494  -0.774   4.826  1.00  0.00           H  
ATOM   1106 HG23 THR A  67      -3.126  -0.552   4.199  1.00  0.00           H  
ATOM   1107  N   LEU A  68      -3.570   0.308   1.352  1.00  0.00           N  
ATOM   1108  CA  LEU A  68      -4.619  -0.609   0.912  1.00  0.00           C  
ATOM   1109  C   LEU A  68      -4.355  -2.005   1.426  1.00  0.00           C  
ATOM   1110  O   LEU A  68      -3.207  -2.376   1.728  1.00  0.00           O  
ATOM   1111  CB  LEU A  68      -4.743  -0.592  -0.637  1.00  0.00           C  
ATOM   1112  CG  LEU A  68      -5.920  -1.357  -1.301  1.00  0.00           C  
ATOM   1113  CD1 LEU A  68      -7.150  -0.445  -1.408  1.00  0.00           C  
ATOM   1114  CD2 LEU A  68      -5.560  -1.906  -2.693  1.00  0.00           C  
ATOM   1115  H   LEU A  68      -2.610   0.318   0.892  1.00  0.00           H  
ATOM   1116  HA  LEU A  68      -5.574  -0.285   1.364  1.00  0.00           H  
ATOM   1117  HB2 LEU A  68      -4.787   0.466  -0.972  1.00  0.00           H  
ATOM   1118  HB3 LEU A  68      -3.797  -0.977  -1.072  1.00  0.00           H  
ATOM   1119  HG  LEU A  68      -6.187  -2.214  -0.649  1.00  0.00           H  
ATOM   1120 HD11 LEU A  68      -7.465  -0.061  -0.419  1.00  0.00           H  
ATOM   1121 HD12 LEU A  68      -6.966   0.434  -2.055  1.00  0.00           H  
ATOM   1122 HD13 LEU A  68      -8.020  -0.982  -1.830  1.00  0.00           H  
ATOM   1123 HD21 LEU A  68      -5.210  -1.113  -3.378  1.00  0.00           H  
ATOM   1124 HD22 LEU A  68      -4.759  -2.664  -2.629  1.00  0.00           H  
ATOM   1125 HD23 LEU A  68      -6.420  -2.409  -3.173  1.00  0.00           H  
ATOM   1126  N   LYS A  69      -5.397  -2.803   1.565  1.00  0.00           N  
ATOM   1127  CA  LYS A  69      -5.256  -4.174   2.051  1.00  0.00           C  
ATOM   1128  C   LYS A  69      -6.047  -5.135   1.195  1.00  0.00           C  
ATOM   1129  O   LYS A  69      -7.267  -4.994   1.016  1.00  0.00           O  
ATOM   1130  CB  LYS A  69      -5.711  -4.250   3.534  1.00  0.00           C  
ATOM   1131  CG  LYS A  69      -5.782  -5.697   4.084  1.00  0.00           C  
ATOM   1132  CD  LYS A  69      -6.901  -5.949   5.098  1.00  0.00           C  
ATOM   1133  CE  LYS A  69      -6.284  -6.346   6.446  1.00  0.00           C  
ATOM   1134  NZ  LYS A  69      -5.479  -7.569   6.275  1.00  0.00           N  
ATOM   1135  H   LYS A  69      -6.348  -2.380   1.339  1.00  0.00           H  
ATOM   1136  HA  LYS A  69      -4.191  -4.462   1.976  1.00  0.00           H  
ATOM   1137  HB2 LYS A  69      -5.022  -3.656   4.167  1.00  0.00           H  
ATOM   1138  HB3 LYS A  69      -6.698  -3.756   3.647  1.00  0.00           H  
ATOM   1139  HG2 LYS A  69      -5.947  -6.412   3.255  1.00  0.00           H  
ATOM   1140  HG3 LYS A  69      -4.804  -5.975   4.524  1.00  0.00           H  
ATOM   1141  HD2 LYS A  69      -7.531  -5.043   5.194  1.00  0.00           H  
ATOM   1142  HD3 LYS A  69      -7.568  -6.755   4.730  1.00  0.00           H  
ATOM   1143  HE2 LYS A  69      -5.656  -5.522   6.843  1.00  0.00           H  
ATOM   1144  HE3 LYS A  69      -7.069  -6.523   7.210  1.00  0.00           H  
ATOM   1145  HZ1 LYS A  69      -5.778  -8.062   5.422  1.00  0.00           H  
ATOM   1146  HZ2 LYS A  69      -4.484  -7.315   6.194  1.00  0.00           H  
ATOM   1147  HZ3 LYS A  69      -5.610  -8.184   7.091  1.00  0.00           H  
ATOM   1148  N   ILE A  70      -5.379  -6.144   0.668  1.00  0.00           N  
ATOM   1149  CA  ILE A  70      -6.024  -7.134  -0.194  1.00  0.00           C  
ATOM   1150  C   ILE A  70      -5.944  -8.509   0.428  1.00  0.00           C  
ATOM   1151  O   ILE A  70      -4.876  -9.131   0.518  1.00  0.00           O  
ATOM   1152  CB  ILE A  70      -5.437  -7.095  -1.664  1.00  0.00           C  
ATOM   1153  CG1 ILE A  70      -5.201  -5.658  -2.231  1.00  0.00           C  
ATOM   1154  CG2 ILE A  70      -6.314  -7.881  -2.687  1.00  0.00           C  
ATOM   1155  CD1 ILE A  70      -4.097  -5.526  -3.299  1.00  0.00           C  
ATOM   1156  H   ILE A  70      -4.354  -6.226   0.940  1.00  0.00           H  
ATOM   1157  HA  ILE A  70      -7.098  -6.878  -0.245  1.00  0.00           H  
ATOM   1158  HB  ILE A  70      -4.444  -7.591  -1.624  1.00  0.00           H  
ATOM   1159 HG12 ILE A  70      -6.130  -5.294  -2.710  1.00  0.00           H  
ATOM   1160 HG13 ILE A  70      -5.020  -4.944  -1.403  1.00  0.00           H  
ATOM   1161 HG21 ILE A  70      -6.437  -8.947  -2.425  1.00  0.00           H  
ATOM   1162 HG22 ILE A  70      -7.326  -7.448  -2.787  1.00  0.00           H  
ATOM   1163 HG23 ILE A  70      -5.868  -7.898  -3.698  1.00  0.00           H  
ATOM   1164 HD11 ILE A  70      -3.124  -5.904  -2.931  1.00  0.00           H  
ATOM   1165 HD12 ILE A  70      -4.336  -6.079  -4.225  1.00  0.00           H  
ATOM   1166 HD13 ILE A  70      -3.946  -4.471  -3.590  1.00  0.00           H  
ATOM   1167  N   LYS A  71      -7.090  -9.012   0.857  1.00  0.00           N  
ATOM   1168  CA  LYS A  71      -7.149 -10.250   1.630  1.00  0.00           C  
ATOM   1169  C   LYS A  71      -7.077 -11.499   0.774  1.00  0.00           C  
ATOM   1170  O   LYS A  71      -7.659 -11.607  -0.313  1.00  0.00           O  
ATOM   1171  CB  LYS A  71      -8.454 -10.253   2.478  1.00  0.00           C  
ATOM   1172  CG  LYS A  71      -8.256 -10.818   3.906  1.00  0.00           C  
ATOM   1173  CD  LYS A  71      -9.532 -10.907   4.747  1.00  0.00           C  
ATOM   1174  CE  LYS A  71      -9.275 -10.280   6.124  1.00  0.00           C  
ATOM   1175  NZ  LYS A  71      -7.895 -10.575   6.546  1.00  0.00           N  
ATOM   1176  H   LYS A  71      -7.958  -8.422   0.633  1.00  0.00           H  
ATOM   1177  HA  LYS A  71      -6.267 -10.275   2.299  1.00  0.00           H  
ATOM   1178  HB2 LYS A  71      -8.855  -9.223   2.545  1.00  0.00           H  
ATOM   1179  HB3 LYS A  71      -9.239 -10.831   1.948  1.00  0.00           H  
ATOM   1180  HG2 LYS A  71      -7.843 -11.843   3.858  1.00  0.00           H  
ATOM   1181  HG3 LYS A  71      -7.493 -10.217   4.440  1.00  0.00           H  
ATOM   1182  HD2 LYS A  71     -10.364 -10.400   4.220  1.00  0.00           H  
ATOM   1183  HD3 LYS A  71      -9.834 -11.968   4.859  1.00  0.00           H  
ATOM   1184  HE2 LYS A  71      -9.443  -9.183   6.088  1.00  0.00           H  
ATOM   1185  HE3 LYS A  71      -9.987 -10.670   6.881  1.00  0.00           H  
ATOM   1186  HZ1 LYS A  71      -7.601 -11.481   6.153  1.00  0.00           H  
ATOM   1187  HZ2 LYS A  71      -7.265  -9.834   6.207  1.00  0.00           H  
ATOM   1188  HZ3 LYS A  71      -7.852 -10.618   7.575  1.00  0.00           H  
ATOM   1189  N   HIS A  72      -6.360 -12.487   1.289  1.00  0.00           N  
ATOM   1190  CA  HIS A  72      -6.287 -13.820   0.699  1.00  0.00           C  
ATOM   1191  C   HIS A  72      -5.979 -13.754  -0.777  1.00  0.00           C  
ATOM   1192  O   HIS A  72      -6.883 -13.909  -1.627  1.00  0.00           O  
ATOM   1193  CB  HIS A  72      -7.669 -14.461   0.928  1.00  0.00           C  
ATOM   1194  CG  HIS A  72      -7.741 -15.878   0.439  1.00  0.00           C  
ATOM   1195  ND1 HIS A  72      -8.413 -16.312  -0.701  1.00  0.00           N  
ATOM   1196  CD2 HIS A  72      -7.129 -16.932   1.101  1.00  0.00           C  
ATOM   1197  CE1 HIS A  72      -8.153 -17.632  -0.632  1.00  0.00           C  
ATOM   1198  NE2 HIS A  72      -7.395 -18.082   0.404  1.00  0.00           N  
ATOM   1199  H   HIS A  72      -5.843 -12.249   2.195  1.00  0.00           H  
ATOM   1200  HA  HIS A  72      -5.446 -14.351   1.173  1.00  0.00           H  
ATOM   1201  HB2 HIS A  72      -7.952 -14.462   2.001  1.00  0.00           H  
ATOM   1202  HB3 HIS A  72      -8.464 -13.883   0.415  1.00  0.00           H  
ATOM   1203  HD1 HIS A  72      -8.954 -15.779  -1.396  1.00  0.00           H  
ATOM   1204  HD2 HIS A  72      -6.547 -16.832   2.013  1.00  0.00           H  
ATOM   1205  HE1 HIS A  72      -8.567 -18.265  -1.406  1.00  0.00           H  
ATOM   1206  HE2 HIS A  72      -7.096 -19.044   0.620  1.00  0.00           H  
ATOM   1207  N   LEU A  73      -4.729 -13.550  -1.143  1.00  0.00           N  
ATOM   1208  CA  LEU A  73      -4.346 -13.301  -2.535  1.00  0.00           C  
ATOM   1209  C   LEU A  73      -3.340 -14.277  -3.111  1.00  0.00           C  
ATOM   1210  O   LEU A  73      -2.187 -14.399  -2.678  1.00  0.00           O  
ATOM   1211  CB  LEU A  73      -3.762 -11.853  -2.650  1.00  0.00           C  
ATOM   1212  CG  LEU A  73      -2.717 -11.605  -3.771  1.00  0.00           C  
ATOM   1213  CD1 LEU A  73      -2.984 -10.267  -4.472  1.00  0.00           C  
ATOM   1214  CD2 LEU A  73      -1.270 -11.632  -3.253  1.00  0.00           C  
ATOM   1215  H   LEU A  73      -3.990 -13.503  -0.380  1.00  0.00           H  
ATOM   1216  HA  LEU A  73      -5.259 -13.408  -3.146  1.00  0.00           H  
ATOM   1217  HB2 LEU A  73      -4.598 -11.148  -2.791  1.00  0.00           H  
ATOM   1218  HB3 LEU A  73      -3.311 -11.582  -1.683  1.00  0.00           H  
ATOM   1219  HG  LEU A  73      -2.829 -12.421  -4.525  1.00  0.00           H  
ATOM   1220 HD11 LEU A  73      -4.006 -10.227  -4.898  1.00  0.00           H  
ATOM   1221 HD12 LEU A  73      -2.888  -9.408  -3.780  1.00  0.00           H  
ATOM   1222 HD13 LEU A  73      -2.286 -10.095  -5.307  1.00  0.00           H  
ATOM   1223 HD21 LEU A  73      -1.104 -10.907  -2.435  1.00  0.00           H  
ATOM   1224 HD22 LEU A  73      -1.003 -12.633  -2.864  1.00  0.00           H  
ATOM   1225 HD23 LEU A  73      -0.540 -11.410  -4.053  1.00  0.00           H  
ATOM   1226  N   LYS A  74      -3.761 -14.970  -4.158  1.00  0.00           N  
ATOM   1227  CA  LYS A  74      -2.915 -15.804  -4.999  1.00  0.00           C  
ATOM   1228  C   LYS A  74      -2.690 -15.145  -6.346  1.00  0.00           C  
ATOM   1229  O   LYS A  74      -2.885 -13.932  -6.511  1.00  0.00           O  
ATOM   1230  CB  LYS A  74      -3.561 -17.207  -5.162  1.00  0.00           C  
ATOM   1231  CG  LYS A  74      -4.972 -17.317  -4.529  1.00  0.00           C  
ATOM   1232  CD  LYS A  74      -5.513 -18.745  -4.408  1.00  0.00           C  
ATOM   1233  CE  LYS A  74      -6.666 -18.937  -5.402  1.00  0.00           C  
ATOM   1234  NZ  LYS A  74      -7.569 -19.990  -4.907  1.00  0.00           N  
ATOM   1235  H   LYS A  74      -4.821 -14.910  -4.318  1.00  0.00           H  
ATOM   1236  HA  LYS A  74      -1.922 -15.903  -4.526  1.00  0.00           H  
ATOM   1237  HB2 LYS A  74      -3.628 -17.465  -6.238  1.00  0.00           H  
ATOM   1238  HB3 LYS A  74      -2.893 -17.978  -4.725  1.00  0.00           H  
ATOM   1239  HG2 LYS A  74      -4.965 -16.899  -3.505  1.00  0.00           H  
ATOM   1240  HG3 LYS A  74      -5.685 -16.690  -5.100  1.00  0.00           H  
ATOM   1241  HD2 LYS A  74      -4.696 -19.471  -4.591  1.00  0.00           H  
ATOM   1242  HD3 LYS A  74      -5.866 -18.926  -3.373  1.00  0.00           H  
ATOM   1243  HE2 LYS A  74      -7.221 -17.985  -5.542  1.00  0.00           H  
ATOM   1244  HE3 LYS A  74      -6.286 -19.215  -6.407  1.00  0.00           H  
ATOM   1245  HZ1 LYS A  74      -7.026 -20.691  -4.382  1.00  0.00           H  
ATOM   1246  HZ2 LYS A  74      -8.278 -19.572  -4.287  1.00  0.00           H  
ATOM   1247  HZ3 LYS A  74      -8.037 -20.446  -5.704  1.00  0.00           H  
ATOM   1248  N   THR A  75      -2.249 -15.921  -7.317  1.00  0.00           N  
ATOM   1249  CA  THR A  75      -2.069 -15.414  -8.680  1.00  0.00           C  
ATOM   1250  C   THR A  75      -3.290 -14.674  -9.189  1.00  0.00           C  
ATOM   1251  O   THR A  75      -3.210 -13.769 -10.030  1.00  0.00           O  
ATOM   1252  CB  THR A  75      -1.701 -16.587  -9.649  1.00  0.00           C  
ATOM   1253  OG1 THR A  75      -0.465 -17.178  -9.268  1.00  0.00           O  
ATOM   1254  CG2 THR A  75      -1.509 -16.215 -11.135  1.00  0.00           C  
ATOM   1255  H   THR A  75      -1.998 -16.920  -7.048  1.00  0.00           H  
ATOM   1256  HA  THR A  75      -1.246 -14.679  -8.656  1.00  0.00           H  
ATOM   1257  HB  THR A  75      -2.500 -17.356  -9.581  1.00  0.00           H  
ATOM   1258  HG1 THR A  75      -0.534 -18.111  -9.492  1.00  0.00           H  
ATOM   1259 HG21 THR A  75      -0.718 -15.452 -11.268  1.00  0.00           H  
ATOM   1260 HG22 THR A  75      -1.228 -17.088 -11.750  1.00  0.00           H  
ATOM   1261 HG23 THR A  75      -2.431 -15.810 -11.592  1.00  0.00           H  
ATOM   1262  N   ASP A  76      -4.439 -15.050  -8.656  1.00  0.00           N  
ATOM   1263  CA  ASP A  76      -5.714 -14.463  -9.055  1.00  0.00           C  
ATOM   1264  C   ASP A  76      -5.912 -13.101  -8.433  1.00  0.00           C  
ATOM   1265  O   ASP A  76      -6.462 -12.175  -9.058  1.00  0.00           O  
ATOM   1266  CB  ASP A  76      -6.879 -15.429  -8.713  1.00  0.00           C  
ATOM   1267  CG  ASP A  76      -7.442 -16.265  -9.872  1.00  0.00           C  
ATOM   1268  OD1 ASP A  76      -8.279 -15.550 -10.683  1.00  0.00           O  
ATOM   1269  OD2 ASP A  76      -7.157 -17.441 -10.047  1.00  0.00           O  
ATOM   1270  H   ASP A  76      -4.369 -15.840  -7.945  1.00  0.00           H  
ATOM   1271  HA  ASP A  76      -5.661 -14.306 -10.149  1.00  0.00           H  
ATOM   1272  HB2 ASP A  76      -6.590 -16.130  -7.911  1.00  0.00           H  
ATOM   1273  HB3 ASP A  76      -7.721 -14.850  -8.287  1.00  0.00           H  
ATOM   1274  N   ASP A  77      -5.497 -12.940  -7.190  1.00  0.00           N  
ATOM   1275  CA  ASP A  77      -5.538 -11.634  -6.530  1.00  0.00           C  
ATOM   1276  C   ASP A  77      -4.408 -10.736  -6.980  1.00  0.00           C  
ATOM   1277  O   ASP A  77      -4.436  -9.509  -6.720  1.00  0.00           O  
ATOM   1278  CB  ASP A  77      -5.560 -11.818  -4.989  1.00  0.00           C  
ATOM   1279  CG  ASP A  77      -6.899 -12.275  -4.385  1.00  0.00           C  
ATOM   1280  OD1 ASP A  77      -7.346 -13.402  -4.536  1.00  0.00           O  
ATOM   1281  OD2 ASP A  77      -7.513 -11.293  -3.660  1.00  0.00           O  
ATOM   1282  H   ASP A  77      -5.167 -13.818  -6.685  1.00  0.00           H  
ATOM   1283  HA  ASP A  77      -6.474 -11.149  -6.865  1.00  0.00           H  
ATOM   1284  HB2 ASP A  77      -4.775 -12.523  -4.653  1.00  0.00           H  
ATOM   1285  HB3 ASP A  77      -5.292 -10.863  -4.491  1.00  0.00           H  
ATOM   1286  N   GLN A  78      -3.412 -11.257  -7.670  1.00  0.00           N  
ATOM   1287  CA  GLN A  78      -2.253 -10.458  -8.078  1.00  0.00           C  
ATOM   1288  C   GLN A  78      -2.609  -9.536  -9.220  1.00  0.00           C  
ATOM   1289  O   GLN A  78      -2.731  -9.945 -10.383  1.00  0.00           O  
ATOM   1290  CB  GLN A  78      -1.107 -11.413  -8.476  1.00  0.00           C  
ATOM   1291  CG  GLN A  78       0.158 -10.747  -9.113  1.00  0.00           C  
ATOM   1292  CD  GLN A  78       0.661 -11.244 -10.474  1.00  0.00           C  
ATOM   1293  OE1 GLN A  78       0.284 -10.727 -11.514  1.00  0.00           O  
ATOM   1294  NE2 GLN A  78       1.528 -12.221 -10.533  1.00  0.00           N  
ATOM   1295  H   GLN A  78      -3.498 -12.278  -7.956  1.00  0.00           H  
ATOM   1296  HA  GLN A  78      -1.943  -9.829  -7.224  1.00  0.00           H  
ATOM   1297  HB2 GLN A  78      -0.790 -11.985  -7.582  1.00  0.00           H  
ATOM   1298  HB3 GLN A  78      -1.506 -12.172  -9.182  1.00  0.00           H  
ATOM   1299  HG2 GLN A  78      -0.013  -9.664  -9.262  1.00  0.00           H  
ATOM   1300  HG3 GLN A  78       1.009 -10.795  -8.408  1.00  0.00           H  
ATOM   1301 HE21 GLN A  78       1.788 -12.625  -9.631  1.00  0.00           H  
ATOM   1302 HE22 GLN A  78       1.822 -12.483 -11.476  1.00  0.00           H  
ATOM   1303  N   ASP A  79      -2.795  -8.269  -8.899  1.00  0.00           N  
ATOM   1304  CA  ASP A  79      -3.128  -7.259  -9.897  1.00  0.00           C  
ATOM   1305  C   ASP A  79      -2.225  -6.053  -9.773  1.00  0.00           C  
ATOM   1306  O   ASP A  79      -1.391  -5.940  -8.863  1.00  0.00           O  
ATOM   1307  CB  ASP A  79      -4.625  -6.868  -9.785  1.00  0.00           C  
ATOM   1308  CG  ASP A  79      -5.428  -6.825 -11.093  1.00  0.00           C  
ATOM   1309  OD1 ASP A  79      -5.884  -7.824 -11.629  1.00  0.00           O  
ATOM   1310  OD2 ASP A  79      -5.593  -5.555 -11.572  1.00  0.00           O  
ATOM   1311  H   ASP A  79      -2.698  -8.030  -7.865  1.00  0.00           H  
ATOM   1312  HA  ASP A  79      -2.924  -7.709 -10.885  1.00  0.00           H  
ATOM   1313  HB2 ASP A  79      -5.139  -7.579  -9.108  1.00  0.00           H  
ATOM   1314  HB3 ASP A  79      -4.741  -5.885  -9.293  1.00  0.00           H  
ATOM   1315  N   ILE A  80      -2.394  -5.115 -10.686  1.00  0.00           N  
ATOM   1316  CA  ILE A  80      -1.695  -3.833 -10.623  1.00  0.00           C  
ATOM   1317  C   ILE A  80      -2.621  -2.760 -10.090  1.00  0.00           C  
ATOM   1318  O   ILE A  80      -3.829  -2.748 -10.370  1.00  0.00           O  
ATOM   1319  CB  ILE A  80      -1.048  -3.478 -12.025  1.00  0.00           C  
ATOM   1320  CG1 ILE A  80      -0.055  -4.555 -12.570  1.00  0.00           C  
ATOM   1321  CG2 ILE A  80      -0.313  -2.102 -12.031  1.00  0.00           C  
ATOM   1322  CD1 ILE A  80       0.167  -4.558 -14.096  1.00  0.00           C  
ATOM   1323  H   ILE A  80      -3.055  -5.354 -11.486  1.00  0.00           H  
ATOM   1324  HA  ILE A  80      -0.879  -3.927  -9.883  1.00  0.00           H  
ATOM   1325  HB  ILE A  80      -1.885  -3.423 -12.752  1.00  0.00           H  
ATOM   1326 HG12 ILE A  80       0.916  -4.482 -12.043  1.00  0.00           H  
ATOM   1327 HG13 ILE A  80      -0.431  -5.565 -12.317  1.00  0.00           H  
ATOM   1328 HG21 ILE A  80      -0.975  -1.258 -11.765  1.00  0.00           H  
ATOM   1329 HG22 ILE A  80       0.539  -2.085 -11.324  1.00  0.00           H  
ATOM   1330 HG23 ILE A  80       0.083  -1.839 -13.024  1.00  0.00           H  
ATOM   1331 HD11 ILE A  80      -0.734  -4.208 -14.632  1.00  0.00           H  
ATOM   1332 HD12 ILE A  80       1.000  -3.891 -14.391  1.00  0.00           H  
ATOM   1333 HD13 ILE A  80       0.396  -5.565 -14.489  1.00  0.00           H  
ATOM   1334  N   TYR A  81      -2.083  -1.858  -9.292  1.00  0.00           N  
ATOM   1335  CA  TYR A  81      -2.864  -0.867  -8.555  1.00  0.00           C  
ATOM   1336  C   TYR A  81      -2.216   0.494  -8.606  1.00  0.00           C  
ATOM   1337  O   TYR A  81      -1.090   0.666  -9.092  1.00  0.00           O  
ATOM   1338  CB  TYR A  81      -2.987  -1.300  -7.058  1.00  0.00           C  
ATOM   1339  CG  TYR A  81      -3.427  -2.758  -6.853  1.00  0.00           C  
ATOM   1340  CD1 TYR A  81      -4.778  -3.106  -6.804  1.00  0.00           C  
ATOM   1341  CD2 TYR A  81      -2.451  -3.750  -6.732  1.00  0.00           C  
ATOM   1342  CE1 TYR A  81      -5.148  -4.439  -6.643  1.00  0.00           C  
ATOM   1343  CE2 TYR A  81      -2.823  -5.080  -6.566  1.00  0.00           C  
ATOM   1344  CZ  TYR A  81      -4.172  -5.423  -6.517  1.00  0.00           C  
ATOM   1345  OH  TYR A  81      -4.536  -6.730  -6.350  1.00  0.00           O  
ATOM   1346  H   TYR A  81      -1.017  -1.865  -9.239  1.00  0.00           H  
ATOM   1347  HA  TYR A  81      -3.876  -0.772  -8.988  1.00  0.00           H  
ATOM   1348  HB2 TYR A  81      -2.011  -1.170  -6.552  1.00  0.00           H  
ATOM   1349  HB3 TYR A  81      -3.658  -0.598  -6.525  1.00  0.00           H  
ATOM   1350  HD1 TYR A  81      -5.544  -2.349  -6.900  1.00  0.00           H  
ATOM   1351  HD2 TYR A  81      -1.401  -3.493  -6.778  1.00  0.00           H  
ATOM   1352  HE1 TYR A  81      -6.193  -4.712  -6.613  1.00  0.00           H  
ATOM   1353  HE2 TYR A  81      -2.060  -5.839  -6.480  1.00  0.00           H  
ATOM   1354  HH  TYR A  81      -3.819  -7.188  -5.904  1.00  0.00           H  
ATOM   1355  N   LYS A  82      -2.937   1.492  -8.129  1.00  0.00           N  
ATOM   1356  CA  LYS A  82      -2.383   2.836  -7.982  1.00  0.00           C  
ATOM   1357  C   LYS A  82      -3.141   3.615  -6.936  1.00  0.00           C  
ATOM   1358  O   LYS A  82      -4.314   3.321  -6.634  1.00  0.00           O  
ATOM   1359  CB  LYS A  82      -2.426   3.558  -9.358  1.00  0.00           C  
ATOM   1360  CG  LYS A  82      -1.908   5.017  -9.317  1.00  0.00           C  
ATOM   1361  CD  LYS A  82      -1.707   5.664 -10.691  1.00  0.00           C  
ATOM   1362  CE  LYS A  82      -2.937   5.389 -11.566  1.00  0.00           C  
ATOM   1363  NZ  LYS A  82      -3.035   6.423 -12.612  1.00  0.00           N  
ATOM   1364  H   LYS A  82      -3.957   1.266  -7.905  1.00  0.00           H  
ATOM   1365  HA  LYS A  82      -1.332   2.740  -7.640  1.00  0.00           H  
ATOM   1366  HB2 LYS A  82      -1.832   2.984 -10.097  1.00  0.00           H  
ATOM   1367  HB3 LYS A  82      -3.464   3.540  -9.752  1.00  0.00           H  
ATOM   1368  HG2 LYS A  82      -2.622   5.661  -8.772  1.00  0.00           H  
ATOM   1369  HG3 LYS A  82      -0.966   5.061  -8.737  1.00  0.00           H  
ATOM   1370  HD2 LYS A  82      -1.530   6.751 -10.571  1.00  0.00           H  
ATOM   1371  HD3 LYS A  82      -0.796   5.250 -11.170  1.00  0.00           H  
ATOM   1372  HE2 LYS A  82      -2.870   4.380 -12.025  1.00  0.00           H  
ATOM   1373  HE3 LYS A  82      -3.867   5.384 -10.961  1.00  0.00           H  
ATOM   1374  HZ1 LYS A  82      -2.108   6.572 -13.036  1.00  0.00           H  
ATOM   1375  HZ2 LYS A  82      -3.697   6.116 -13.339  1.00  0.00           H  
ATOM   1376  HZ3 LYS A  82      -3.367   7.304 -12.195  1.00  0.00           H  
ATOM   1377  N   VAL A  83      -2.502   4.603  -6.339  1.00  0.00           N  
ATOM   1378  CA  VAL A  83      -3.101   5.341  -5.228  1.00  0.00           C  
ATOM   1379  C   VAL A  83      -3.029   6.833  -5.460  1.00  0.00           C  
ATOM   1380  O   VAL A  83      -1.979   7.409  -5.780  1.00  0.00           O  
ATOM   1381  CB  VAL A  83      -2.391   4.943  -3.873  1.00  0.00           C  
ATOM   1382  CG1 VAL A  83      -0.899   5.354  -3.730  1.00  0.00           C  
ATOM   1383  CG2 VAL A  83      -3.088   5.501  -2.610  1.00  0.00           C  
ATOM   1384  H   VAL A  83      -1.525   4.823  -6.702  1.00  0.00           H  
ATOM   1385  HA  VAL A  83      -4.173   5.078  -5.166  1.00  0.00           H  
ATOM   1386  HB  VAL A  83      -2.428   3.832  -3.802  1.00  0.00           H  
ATOM   1387 HG11 VAL A  83      -0.752   6.448  -3.807  1.00  0.00           H  
ATOM   1388 HG12 VAL A  83      -0.466   5.033  -2.763  1.00  0.00           H  
ATOM   1389 HG13 VAL A  83      -0.255   4.885  -4.498  1.00  0.00           H  
ATOM   1390 HG21 VAL A  83      -4.154   5.214  -2.568  1.00  0.00           H  
ATOM   1391 HG22 VAL A  83      -2.629   5.112  -1.681  1.00  0.00           H  
ATOM   1392 HG23 VAL A  83      -3.045   6.605  -2.561  1.00  0.00           H  
ATOM   1393  N   SER A  84      -4.168   7.487  -5.320  1.00  0.00           N  
ATOM   1394  CA  SER A  84      -4.279   8.938  -5.432  1.00  0.00           C  
ATOM   1395  C   SER A  84      -5.103   9.491  -4.290  1.00  0.00           C  
ATOM   1396  O   SER A  84      -6.338   9.389  -4.264  1.00  0.00           O  
ATOM   1397  CB  SER A  84      -4.851   9.340  -6.814  1.00  0.00           C  
ATOM   1398  OG  SER A  84      -6.080   8.673  -7.121  1.00  0.00           O  
ATOM   1399  H   SER A  84      -5.018   6.882  -5.076  1.00  0.00           H  
ATOM   1400  HA  SER A  84      -3.270   9.380  -5.332  1.00  0.00           H  
ATOM   1401  HB2 SER A  84      -5.027  10.433  -6.840  1.00  0.00           H  
ATOM   1402  HB3 SER A  84      -4.116   9.150  -7.621  1.00  0.00           H  
ATOM   1403  HG  SER A  84      -6.114   7.874  -6.586  1.00  0.00           H  
ATOM   1404  N   ILE A  85      -4.421  10.082  -3.327  1.00  0.00           N  
ATOM   1405  CA  ILE A  85      -5.067  10.519  -2.087  1.00  0.00           C  
ATOM   1406  C   ILE A  85      -5.065  12.028  -2.001  1.00  0.00           C  
ATOM   1407  O   ILE A  85      -3.994  12.661  -1.875  1.00  0.00           O  
ATOM   1408  CB  ILE A  85      -4.411   9.812  -0.830  1.00  0.00           C  
ATOM   1409  CG1 ILE A  85      -3.819   8.386  -1.117  1.00  0.00           C  
ATOM   1410  CG2 ILE A  85      -5.386   9.709   0.384  1.00  0.00           C  
ATOM   1411  CD1 ILE A  85      -4.522   7.220  -0.393  1.00  0.00           C  
ATOM   1412  H   ILE A  85      -3.389  10.257  -3.519  1.00  0.00           H  
ATOM   1413  HA  ILE A  85      -6.128  10.215  -2.135  1.00  0.00           H  
ATOM   1414  HB  ILE A  85      -3.558  10.445  -0.512  1.00  0.00           H  
ATOM   1415 HG12 ILE A  85      -3.785   8.199  -2.205  1.00  0.00           H  
ATOM   1416 HG13 ILE A  85      -2.764   8.355  -0.792  1.00  0.00           H  
ATOM   1417 HG21 ILE A  85      -5.753  10.691   0.731  1.00  0.00           H  
ATOM   1418 HG22 ILE A  85      -6.272   9.088   0.154  1.00  0.00           H  
ATOM   1419 HG23 ILE A  85      -4.904   9.266   1.273  1.00  0.00           H  
ATOM   1420 HD11 ILE A  85      -4.629   7.398   0.692  1.00  0.00           H  
ATOM   1421 HD12 ILE A  85      -5.543   7.063  -0.788  1.00  0.00           H  
ATOM   1422 HD13 ILE A  85      -3.975   6.267  -0.520  1.00  0.00           H  
ATOM   1423  N   TYR A  86      -6.223  12.658  -2.048  1.00  0.00           N  
ATOM   1424  CA  TYR A  86      -6.329  14.110  -2.202  1.00  0.00           C  
ATOM   1425  C   TYR A  86      -6.815  14.791  -0.944  1.00  0.00           C  
ATOM   1426  O   TYR A  86      -7.284  14.173   0.022  1.00  0.00           O  
ATOM   1427  CB  TYR A  86      -7.328  14.455  -3.348  1.00  0.00           C  
ATOM   1428  CG  TYR A  86      -7.544  13.373  -4.414  1.00  0.00           C  
ATOM   1429  CD1 TYR A  86      -6.477  12.960  -5.217  1.00  0.00           C  
ATOM   1430  CD2 TYR A  86      -8.806  12.799  -4.595  1.00  0.00           C  
ATOM   1431  CE1 TYR A  86      -6.685  12.035  -6.236  1.00  0.00           C  
ATOM   1432  CE2 TYR A  86      -9.010  11.869  -5.611  1.00  0.00           C  
ATOM   1433  CZ  TYR A  86      -7.950  11.485  -6.427  1.00  0.00           C  
ATOM   1434  OH  TYR A  86      -8.155  10.570  -7.421  1.00  0.00           O  
ATOM   1435  H   TYR A  86      -7.093  12.060  -1.908  1.00  0.00           H  
ATOM   1436  HA  TYR A  86      -5.328  14.514  -2.437  1.00  0.00           H  
ATOM   1437  HB2 TYR A  86      -8.305  14.741  -2.907  1.00  0.00           H  
ATOM   1438  HB3 TYR A  86      -6.999  15.377  -3.867  1.00  0.00           H  
ATOM   1439  HD1 TYR A  86      -5.498  13.403  -5.093  1.00  0.00           H  
ATOM   1440  HD2 TYR A  86      -9.641  13.111  -3.984  1.00  0.00           H  
ATOM   1441  HE1 TYR A  86      -5.859  11.748  -6.871  1.00  0.00           H  
ATOM   1442  HE2 TYR A  86      -9.990  11.444  -5.769  1.00  0.00           H  
ATOM   1443  HH  TYR A  86      -7.651  10.837  -8.191  1.00  0.00           H  
ATOM   1444  N   ASP A  87      -6.686  16.110  -0.932  1.00  0.00           N  
ATOM   1445  CA  ASP A  87      -7.156  16.947   0.167  1.00  0.00           C  
ATOM   1446  C   ASP A  87      -8.613  17.305  -0.012  1.00  0.00           C  
ATOM   1447  O   ASP A  87      -9.344  16.728  -0.829  1.00  0.00           O  
ATOM   1448  CB  ASP A  87      -6.257  18.208   0.294  1.00  0.00           C  
ATOM   1449  CG  ASP A  87      -6.292  19.192  -0.886  1.00  0.00           C  
ATOM   1450  OD1 ASP A  87      -6.130  18.843  -2.046  1.00  0.00           O  
ATOM   1451  OD2 ASP A  87      -6.528  20.481  -0.498  1.00  0.00           O  
ATOM   1452  H   ASP A  87      -6.188  16.528  -1.779  1.00  0.00           H  
ATOM   1453  HA  ASP A  87      -7.085  16.336   1.084  1.00  0.00           H  
ATOM   1454  HB2 ASP A  87      -6.469  18.791   1.210  1.00  0.00           H  
ATOM   1455  HB3 ASP A  87      -5.206  17.883   0.427  1.00  0.00           H  
ATOM   1456  N   THR A  88      -9.051  18.294   0.750  1.00  0.00           N  
ATOM   1457  CA  THR A  88     -10.424  18.784   0.683  1.00  0.00           C  
ATOM   1458  C   THR A  88     -10.741  19.358  -0.677  1.00  0.00           C  
ATOM   1459  O   THR A  88     -11.886  19.289  -1.160  1.00  0.00           O  
ATOM   1460  CB  THR A  88     -10.681  19.851   1.802  1.00  0.00           C  
ATOM   1461  OG1 THR A  88      -9.748  20.919   1.695  1.00  0.00           O  
ATOM   1462  CG2 THR A  88     -10.545  19.362   3.259  1.00  0.00           C  
ATOM   1463  H   THR A  88      -8.342  18.681   1.446  1.00  0.00           H  
ATOM   1464  HA  THR A  88     -11.105  17.927   0.846  1.00  0.00           H  
ATOM   1465  HB  THR A  88     -11.705  20.260   1.664  1.00  0.00           H  
ATOM   1466  HG1 THR A  88      -8.922  20.524   1.399  1.00  0.00           H  
ATOM   1467 HG21 THR A  88      -9.540  18.947   3.461  1.00  0.00           H  
ATOM   1468 HG22 THR A  88     -10.717  20.175   3.989  1.00  0.00           H  
ATOM   1469 HG23 THR A  88     -11.279  18.574   3.511  1.00  0.00           H  
ATOM   1470  N   LYS A  89      -9.756  19.957  -1.321  1.00  0.00           N  
ATOM   1471  CA  LYS A  89      -9.984  20.669  -2.578  1.00  0.00           C  
ATOM   1472  C   LYS A  89      -9.803  19.774  -3.783  1.00  0.00           C  
ATOM   1473  O   LYS A  89      -9.522  20.258  -4.901  1.00  0.00           O  
ATOM   1474  CB  LYS A  89      -9.020  21.887  -2.654  1.00  0.00           C  
ATOM   1475  CG  LYS A  89      -8.871  22.639  -1.308  1.00  0.00           C  
ATOM   1476  CD  LYS A  89     -10.129  23.377  -0.842  1.00  0.00           C  
ATOM   1477  CE  LYS A  89     -10.319  24.640  -1.693  1.00  0.00           C  
ATOM   1478  NZ  LYS A  89     -11.174  25.595  -0.967  1.00  0.00           N  
ATOM   1479  H   LYS A  89      -8.794  19.904  -0.867  1.00  0.00           H  
ATOM   1480  HA  LYS A  89     -11.031  21.023  -2.588  1.00  0.00           H  
ATOM   1481  HB2 LYS A  89      -8.021  21.550  -2.995  1.00  0.00           H  
ATOM   1482  HB3 LYS A  89      -9.369  22.587  -3.441  1.00  0.00           H  
ATOM   1483  HG2 LYS A  89      -8.609  21.929  -0.501  1.00  0.00           H  
ATOM   1484  HG3 LYS A  89      -8.019  23.344  -1.369  1.00  0.00           H  
ATOM   1485  HD2 LYS A  89     -11.006  22.705  -0.913  1.00  0.00           H  
ATOM   1486  HD3 LYS A  89     -10.029  23.648   0.229  1.00  0.00           H  
ATOM   1487  HE2 LYS A  89      -9.337  25.100  -1.929  1.00  0.00           H  
ATOM   1488  HE3 LYS A  89     -10.782  24.397  -2.672  1.00  0.00           H  
ATOM   1489  HZ1 LYS A  89     -11.821  25.080  -0.353  1.00  0.00           H  
ATOM   1490  HZ2 LYS A  89     -10.584  26.219  -0.397  1.00  0.00           H  
ATOM   1491  HZ3 LYS A  89     -11.713  26.156  -1.642  1.00  0.00           H  
ATOM   1492  N   GLY A  90      -9.936  18.471  -3.619  1.00  0.00           N  
ATOM   1493  CA  GLY A  90      -9.840  17.539  -4.739  1.00  0.00           C  
ATOM   1494  C   GLY A  90      -8.458  17.536  -5.348  1.00  0.00           C  
ATOM   1495  O   GLY A  90      -8.243  16.971  -6.441  1.00  0.00           O  
ATOM   1496  H   GLY A  90     -10.066  18.129  -2.619  1.00  0.00           H  
ATOM   1497  HA2 GLY A  90     -10.093  16.513  -4.413  1.00  0.00           H  
ATOM   1498  HA3 GLY A  90     -10.577  17.813  -5.522  1.00  0.00           H  
ATOM   1499  N   LYS A  91      -7.485  18.129  -4.683  1.00  0.00           N  
ATOM   1500  CA  LYS A  91      -6.131  18.230  -5.227  1.00  0.00           C  
ATOM   1501  C   LYS A  91      -5.325  16.995  -4.904  1.00  0.00           C  
ATOM   1502  O   LYS A  91      -5.027  16.707  -3.731  1.00  0.00           O  
ATOM   1503  CB  LYS A  91      -5.438  19.501  -4.659  1.00  0.00           C  
ATOM   1504  CG  LYS A  91      -5.466  20.710  -5.625  1.00  0.00           C  
ATOM   1505  CD  LYS A  91      -5.762  22.062  -4.968  1.00  0.00           C  
ATOM   1506  CE  LYS A  91      -4.919  22.205  -3.694  1.00  0.00           C  
ATOM   1507  NZ  LYS A  91      -3.506  22.409  -4.059  1.00  0.00           N  
ATOM   1508  H   LYS A  91      -7.721  18.496  -3.711  1.00  0.00           H  
ATOM   1509  HA  LYS A  91      -6.201  18.307  -6.328  1.00  0.00           H  
ATOM   1510  HB2 LYS A  91      -5.918  19.790  -3.702  1.00  0.00           H  
ATOM   1511  HB3 LYS A  91      -4.388  19.261  -4.386  1.00  0.00           H  
ATOM   1512  HG2 LYS A  91      -4.486  20.819  -6.130  1.00  0.00           H  
ATOM   1513  HG3 LYS A  91      -6.196  20.519  -6.437  1.00  0.00           H  
ATOM   1514  HD2 LYS A  91      -5.552  22.879  -5.685  1.00  0.00           H  
ATOM   1515  HD3 LYS A  91      -6.841  22.130  -4.723  1.00  0.00           H  
ATOM   1516  HE2 LYS A  91      -5.286  23.055  -3.080  1.00  0.00           H  
ATOM   1517  HE3 LYS A  91      -5.010  21.306  -3.050  1.00  0.00           H  
ATOM   1518  HZ1 LYS A  91      -3.187  21.627  -4.648  1.00  0.00           H  
ATOM   1519  HZ2 LYS A  91      -3.410  23.292  -4.581  1.00  0.00           H  
ATOM   1520  HZ3 LYS A  91      -2.933  22.452  -3.205  1.00  0.00           H  
ATOM   1521  N   ASN A  92      -4.968  16.228  -5.917  1.00  0.00           N  
ATOM   1522  CA  ASN A  92      -4.114  15.057  -5.726  1.00  0.00           C  
ATOM   1523  C   ASN A  92      -2.769  15.460  -5.164  1.00  0.00           C  
ATOM   1524  O   ASN A  92      -1.817  15.797  -5.882  1.00  0.00           O  
ATOM   1525  CB  ASN A  92      -3.962  14.292  -7.072  1.00  0.00           C  
ATOM   1526  CG  ASN A  92      -3.098  14.899  -8.180  1.00  0.00           C  
ATOM   1527  OD1 ASN A  92      -2.449  14.204  -8.953  1.00  0.00           O  
ATOM   1528  ND2 ASN A  92      -3.067  16.196  -8.327  1.00  0.00           N  
ATOM   1529  H   ASN A  92      -5.338  16.508  -6.875  1.00  0.00           H  
ATOM   1530  HA  ASN A  92      -4.591  14.398  -4.975  1.00  0.00           H  
ATOM   1531  HB2 ASN A  92      -3.543  13.279  -6.868  1.00  0.00           H  
ATOM   1532  HB3 ASN A  92      -4.965  14.074  -7.499  1.00  0.00           H  
ATOM   1533 HD21 ASN A  92      -3.642  16.750  -7.695  1.00  0.00           H  
ATOM   1534 HD22 ASN A  92      -2.528  16.487  -9.147  1.00  0.00           H  
ATOM   1535  N   VAL A  93      -2.679  15.450  -3.844  1.00  0.00           N  
ATOM   1536  CA  VAL A  93      -1.497  15.931  -3.132  1.00  0.00           C  
ATOM   1537  C   VAL A  93      -0.323  14.998  -3.345  1.00  0.00           C  
ATOM   1538  O   VAL A  93       0.849  15.393  -3.389  1.00  0.00           O  
ATOM   1539  CB  VAL A  93      -1.829  16.086  -1.595  1.00  0.00           C  
ATOM   1540  CG1 VAL A  93      -2.825  17.220  -1.219  1.00  0.00           C  
ATOM   1541  CG2 VAL A  93      -2.398  14.799  -0.946  1.00  0.00           C  
ATOM   1542  H   VAL A  93      -3.512  15.032  -3.327  1.00  0.00           H  
ATOM   1543  HA  VAL A  93      -1.202  16.904  -3.556  1.00  0.00           H  
ATOM   1544  HB  VAL A  93      -0.878  16.320  -1.072  1.00  0.00           H  
ATOM   1545 HG11 VAL A  93      -3.812  17.095  -1.703  1.00  0.00           H  
ATOM   1546 HG12 VAL A  93      -3.002  17.276  -0.126  1.00  0.00           H  
ATOM   1547 HG13 VAL A  93      -2.449  18.222  -1.496  1.00  0.00           H  
ATOM   1548 HG21 VAL A  93      -1.730  13.933  -1.095  1.00  0.00           H  
ATOM   1549 HG22 VAL A  93      -2.515  14.910   0.150  1.00  0.00           H  
ATOM   1550 HG23 VAL A  93      -3.387  14.525  -1.355  1.00  0.00           H  
ATOM   1551  N   LEU A  94      -0.650  13.716  -3.459  1.00  0.00           N  
ATOM   1552  CA  LEU A  94       0.336  12.703  -3.815  1.00  0.00           C  
ATOM   1553  C   LEU A  94      -0.296  11.561  -4.584  1.00  0.00           C  
ATOM   1554  O   LEU A  94      -1.440  11.143  -4.357  1.00  0.00           O  
ATOM   1555  CB  LEU A  94       1.080  12.168  -2.558  1.00  0.00           C  
ATOM   1556  CG  LEU A  94       1.883  10.845  -2.696  1.00  0.00           C  
ATOM   1557  CD1 LEU A  94       3.215  11.113  -3.413  1.00  0.00           C  
ATOM   1558  CD2 LEU A  94       2.150  10.165  -1.344  1.00  0.00           C  
ATOM   1559  H   LEU A  94      -1.682  13.506  -3.294  1.00  0.00           H  
ATOM   1560  HA  LEU A  94       1.070  13.162  -4.505  1.00  0.00           H  
ATOM   1561  HB2 LEU A  94       1.775  12.954  -2.199  1.00  0.00           H  
ATOM   1562  HB3 LEU A  94       0.346  12.047  -1.737  1.00  0.00           H  
ATOM   1563  HG  LEU A  94       1.293  10.148  -3.327  1.00  0.00           H  
ATOM   1564 HD11 LEU A  94       3.063  11.563  -4.412  1.00  0.00           H  
ATOM   1565 HD12 LEU A  94       3.869  11.798  -2.842  1.00  0.00           H  
ATOM   1566 HD13 LEU A  94       3.785  10.177  -3.573  1.00  0.00           H  
ATOM   1567 HD21 LEU A  94       2.672  10.834  -0.635  1.00  0.00           H  
ATOM   1568 HD22 LEU A  94       1.206   9.848  -0.862  1.00  0.00           H  
ATOM   1569 HD23 LEU A  94       2.760   9.251  -1.454  1.00  0.00           H  
ATOM   1570  N   GLU A  95       0.478  11.021  -5.511  1.00  0.00           N  
ATOM   1571  CA  GLU A  95       0.067   9.894  -6.340  1.00  0.00           C  
ATOM   1572  C   GLU A  95       1.199   8.904  -6.488  1.00  0.00           C  
ATOM   1573  O   GLU A  95       2.385   9.252  -6.335  1.00  0.00           O  
ATOM   1574  CB  GLU A  95      -0.387  10.438  -7.724  1.00  0.00           C  
ATOM   1575  CG  GLU A  95       0.690  11.177  -8.587  1.00  0.00           C  
ATOM   1576  CD  GLU A  95       0.454  11.314 -10.093  1.00  0.00           C  
ATOM   1577  OE1 GLU A  95       0.487  10.363 -10.862  1.00  0.00           O  
ATOM   1578  OE2 GLU A  95       0.205  12.591 -10.495  1.00  0.00           O  
ATOM   1579  H   GLU A  95       1.460  11.442  -5.588  1.00  0.00           H  
ATOM   1580  HA  GLU A  95      -0.778   9.376  -5.849  1.00  0.00           H  
ATOM   1581  HB2 GLU A  95      -0.797   9.600  -8.320  1.00  0.00           H  
ATOM   1582  HB3 GLU A  95      -1.252  11.114  -7.575  1.00  0.00           H  
ATOM   1583  HG2 GLU A  95       0.842  12.201  -8.195  1.00  0.00           H  
ATOM   1584  HG3 GLU A  95       1.677  10.691  -8.462  1.00  0.00           H  
ATOM   1585  N   LYS A  96       0.875   7.655  -6.764  1.00  0.00           N  
ATOM   1586  CA  LYS A  96       1.888   6.604  -6.845  1.00  0.00           C  
ATOM   1587  C   LYS A  96       1.327   5.344  -7.464  1.00  0.00           C  
ATOM   1588  O   LYS A  96       0.124   5.052  -7.402  1.00  0.00           O  
ATOM   1589  CB  LYS A  96       2.451   6.322  -5.426  1.00  0.00           C  
ATOM   1590  CG  LYS A  96       3.918   5.822  -5.434  1.00  0.00           C  
ATOM   1591  CD  LYS A  96       4.954   6.869  -5.853  1.00  0.00           C  
ATOM   1592  CE  LYS A  96       5.969   7.059  -4.718  1.00  0.00           C  
ATOM   1593  NZ  LYS A  96       6.708   8.317  -4.925  1.00  0.00           N  
ATOM   1594  H   LYS A  96      -0.155   7.465  -6.958  1.00  0.00           H  
ATOM   1595  HA  LYS A  96       2.703   6.959  -7.503  1.00  0.00           H  
ATOM   1596  HB2 LYS A  96       2.371   7.239  -4.805  1.00  0.00           H  
ATOM   1597  HB3 LYS A  96       1.816   5.575  -4.912  1.00  0.00           H  
ATOM   1598  HG2 LYS A  96       4.211   5.482  -4.423  1.00  0.00           H  
ATOM   1599  HG3 LYS A  96       4.001   4.928  -6.082  1.00  0.00           H  
ATOM   1600  HD2 LYS A  96       5.451   6.549  -6.790  1.00  0.00           H  
ATOM   1601  HD3 LYS A  96       4.448   7.829  -6.080  1.00  0.00           H  
ATOM   1602  HE2 LYS A  96       5.453   7.070  -3.735  1.00  0.00           H  
ATOM   1603  HE3 LYS A  96       6.684   6.211  -4.674  1.00  0.00           H  
ATOM   1604  HZ1 LYS A  96       6.645   8.594  -5.915  1.00  0.00           H  
ATOM   1605  HZ2 LYS A  96       6.299   9.057  -4.336  1.00  0.00           H  
ATOM   1606  HZ3 LYS A  96       7.696   8.182  -4.669  1.00  0.00           H  
ATOM   1607  N   ILE A  97       2.209   4.560  -8.058  1.00  0.00           N  
ATOM   1608  CA  ILE A  97       1.826   3.372  -8.815  1.00  0.00           C  
ATOM   1609  C   ILE A  97       2.304   2.118  -8.123  1.00  0.00           C  
ATOM   1610  O   ILE A  97       3.394   2.065  -7.534  1.00  0.00           O  
ATOM   1611  CB  ILE A  97       2.337   3.462 -10.312  1.00  0.00           C  
ATOM   1612  CG1 ILE A  97       2.451   4.916 -10.872  1.00  0.00           C  
ATOM   1613  CG2 ILE A  97       1.467   2.627 -11.301  1.00  0.00           C  
ATOM   1614  CD1 ILE A  97       3.257   5.076 -12.178  1.00  0.00           C  
ATOM   1615  H   ILE A  97       3.233   4.828  -7.919  1.00  0.00           H  
ATOM   1616  HA  ILE A  97       0.722   3.321  -8.828  1.00  0.00           H  
ATOM   1617  HB  ILE A  97       3.361   3.033 -10.323  1.00  0.00           H  
ATOM   1618 HG12 ILE A  97       1.444   5.362 -10.988  1.00  0.00           H  
ATOM   1619 HG13 ILE A  97       2.953   5.561 -10.125  1.00  0.00           H  
ATOM   1620 HG21 ILE A  97       1.427   1.553 -11.045  1.00  0.00           H  
ATOM   1621 HG22 ILE A  97       0.423   2.992 -11.347  1.00  0.00           H  
ATOM   1622 HG23 ILE A  97       1.862   2.649 -12.331  1.00  0.00           H  
ATOM   1623 HD11 ILE A  97       4.283   4.676 -12.076  1.00  0.00           H  
ATOM   1624 HD12 ILE A  97       2.784   4.560 -13.032  1.00  0.00           H  
ATOM   1625 HD13 ILE A  97       3.349   6.139 -12.463  1.00  0.00           H  
ATOM   1626  N   PHE A  98       1.479   1.089  -8.155  1.00  0.00           N  
ATOM   1627  CA  PHE A  98       1.790  -0.178  -7.498  1.00  0.00           C  
ATOM   1628  C   PHE A  98       1.623  -1.345  -8.443  1.00  0.00           C  
ATOM   1629  O   PHE A  98       0.987  -1.247  -9.503  1.00  0.00           O  
ATOM   1630  CB  PHE A  98       0.842  -0.380  -6.277  1.00  0.00           C  
ATOM   1631  CG  PHE A  98       0.905   0.706  -5.187  1.00  0.00           C  
ATOM   1632  CD1 PHE A  98       0.426   1.989  -5.478  1.00  0.00           C  
ATOM   1633  CD2 PHE A  98       1.486   0.452  -3.943  1.00  0.00           C  
ATOM   1634  CE1 PHE A  98       0.536   3.007  -4.539  1.00  0.00           C  
ATOM   1635  CE2 PHE A  98       1.585   1.472  -2.999  1.00  0.00           C  
ATOM   1636  CZ  PHE A  98       1.116   2.749  -3.299  1.00  0.00           C  
ATOM   1637  H   PHE A  98       0.548   1.252  -8.644  1.00  0.00           H  
ATOM   1638  HA  PHE A  98       2.845  -0.159  -7.163  1.00  0.00           H  
ATOM   1639  HB2 PHE A  98      -0.207  -0.460  -6.633  1.00  0.00           H  
ATOM   1640  HB3 PHE A  98       1.031  -1.363  -5.805  1.00  0.00           H  
ATOM   1641  HD1 PHE A  98       0.002   2.204  -6.450  1.00  0.00           H  
ATOM   1642  HD2 PHE A  98       1.870  -0.531  -3.711  1.00  0.00           H  
ATOM   1643  HE1 PHE A  98       0.187   4.001  -4.782  1.00  0.00           H  
ATOM   1644  HE2 PHE A  98       2.039   1.273  -2.039  1.00  0.00           H  
ATOM   1645  HZ  PHE A  98       1.192   3.541  -2.569  1.00  0.00           H  
ATOM   1646  N   ASP A  99       2.200  -2.474  -8.073  1.00  0.00           N  
ATOM   1647  CA  ASP A  99       2.022  -3.722  -8.811  1.00  0.00           C  
ATOM   1648  C   ASP A  99       2.174  -4.914  -7.897  1.00  0.00           C  
ATOM   1649  O   ASP A  99       3.282  -5.265  -7.460  1.00  0.00           O  
ATOM   1650  CB  ASP A  99       3.005  -3.784 -10.009  1.00  0.00           C  
ATOM   1651  CG  ASP A  99       4.316  -2.996  -9.867  1.00  0.00           C  
ATOM   1652  OD1 ASP A  99       4.176  -1.673 -10.181  1.00  0.00           O  
ATOM   1653  OD2 ASP A  99       5.371  -3.513  -9.529  1.00  0.00           O  
ATOM   1654  H   ASP A  99       2.819  -2.417  -7.208  1.00  0.00           H  
ATOM   1655  HA  ASP A  99       0.979  -3.729  -9.174  1.00  0.00           H  
ATOM   1656  HB2 ASP A  99       3.273  -4.828 -10.250  1.00  0.00           H  
ATOM   1657  HB3 ASP A  99       2.496  -3.411 -10.920  1.00  0.00           H  
ATOM   1658  N   LEU A 100       1.070  -5.576  -7.603  1.00  0.00           N  
ATOM   1659  CA  LEU A 100       1.091  -6.765  -6.753  1.00  0.00           C  
ATOM   1660  C   LEU A 100       1.693  -7.939  -7.486  1.00  0.00           C  
ATOM   1661  O   LEU A 100       1.569  -8.079  -8.713  1.00  0.00           O  
ATOM   1662  CB  LEU A 100      -0.340  -7.100  -6.246  1.00  0.00           C  
ATOM   1663  CG  LEU A 100      -0.607  -7.046  -4.717  1.00  0.00           C  
ATOM   1664  CD1 LEU A 100      -0.383  -8.401  -4.026  1.00  0.00           C  
ATOM   1665  CD2 LEU A 100       0.283  -5.979  -4.064  1.00  0.00           C  
ATOM   1666  H   LEU A 100       0.171  -5.217  -8.046  1.00  0.00           H  
ATOM   1667  HA  LEU A 100       1.753  -6.566  -5.891  1.00  0.00           H  
ATOM   1668  HB2 LEU A 100      -1.062  -6.420  -6.744  1.00  0.00           H  
ATOM   1669  HB3 LEU A 100      -0.615  -8.110  -6.610  1.00  0.00           H  
ATOM   1670  HG  LEU A 100      -1.665  -6.748  -4.562  1.00  0.00           H  
ATOM   1671 HD11 LEU A 100      -0.389  -9.230  -4.759  1.00  0.00           H  
ATOM   1672 HD12 LEU A 100       0.599  -8.450  -3.519  1.00  0.00           H  
ATOM   1673 HD13 LEU A 100      -1.161  -8.622  -3.273  1.00  0.00           H  
ATOM   1674 HD21 LEU A 100       1.357  -6.170  -4.248  1.00  0.00           H  
ATOM   1675 HD22 LEU A 100       0.063  -4.962  -4.439  1.00  0.00           H  
ATOM   1676 HD23 LEU A 100       0.152  -5.956  -2.965  1.00  0.00           H  
ATOM   1677  N   LYS A 101       2.340  -8.824  -6.749  1.00  0.00           N  
ATOM   1678  CA  LYS A 101       3.079  -9.930  -7.351  1.00  0.00           C  
ATOM   1679  C   LYS A 101       2.906 -11.217  -6.576  1.00  0.00           C  
ATOM   1680  O   LYS A 101       2.451 -11.250  -5.424  1.00  0.00           O  
ATOM   1681  CB  LYS A 101       4.592  -9.565  -7.428  1.00  0.00           C  
ATOM   1682  CG  LYS A 101       4.883  -8.188  -8.072  1.00  0.00           C  
ATOM   1683  CD  LYS A 101       5.832  -8.211  -9.275  1.00  0.00           C  
ATOM   1684  CE  LYS A 101       5.860  -6.817  -9.917  1.00  0.00           C  
ATOM   1685  NZ  LYS A 101       6.980  -6.041  -9.355  1.00  0.00           N  
ATOM   1686  H   LYS A 101       2.320  -8.663  -5.696  1.00  0.00           H  
ATOM   1687  HA  LYS A 101       2.682 -10.098  -8.369  1.00  0.00           H  
ATOM   1688  HB2 LYS A 101       5.025  -9.585  -6.407  1.00  0.00           H  
ATOM   1689  HB3 LYS A 101       5.133 -10.361  -7.980  1.00  0.00           H  
ATOM   1690  HG2 LYS A 101       3.940  -7.726  -8.429  1.00  0.00           H  
ATOM   1691  HG3 LYS A 101       5.271  -7.491  -7.299  1.00  0.00           H  
ATOM   1692  HD2 LYS A 101       6.850  -8.500  -8.943  1.00  0.00           H  
ATOM   1693  HD3 LYS A 101       5.507  -8.985  -9.997  1.00  0.00           H  
ATOM   1694  HE2 LYS A 101       5.961  -6.899 -11.020  1.00  0.00           H  
ATOM   1695  HE3 LYS A 101       4.908  -6.275  -9.741  1.00  0.00           H  
ATOM   1696  HZ1 LYS A 101       7.768  -6.673  -9.151  1.00  0.00           H  
ATOM   1697  HZ2 LYS A 101       7.279  -5.327 -10.034  1.00  0.00           H  
ATOM   1698  HZ3 LYS A 101       6.676  -5.581  -8.485  1.00  0.00           H  
ATOM   1699  N   ILE A 102       3.250 -12.314  -7.223  1.00  0.00           N  
ATOM   1700  CA  ILE A 102       3.361 -13.618  -6.574  1.00  0.00           C  
ATOM   1701  C   ILE A 102       4.745 -14.180  -6.814  1.00  0.00           C  
ATOM   1702  O   ILE A 102       5.347 -13.988  -7.883  1.00  0.00           O  
ATOM   1703  CB  ILE A 102       2.232 -14.635  -7.014  1.00  0.00           C  
ATOM   1704  CG1 ILE A 102       0.779 -14.063  -6.952  1.00  0.00           C  
ATOM   1705  CG2 ILE A 102       2.264 -15.961  -6.190  1.00  0.00           C  
ATOM   1706  CD1 ILE A 102       0.275 -13.662  -5.550  1.00  0.00           C  
ATOM   1707  H   ILE A 102       3.422 -12.199  -8.272  1.00  0.00           H  
ATOM   1708  HA  ILE A 102       3.267 -13.454  -5.483  1.00  0.00           H  
ATOM   1709  HB  ILE A 102       2.435 -14.897  -8.074  1.00  0.00           H  
ATOM   1710 HG12 ILE A 102       0.666 -13.214  -7.653  1.00  0.00           H  
ATOM   1711 HG13 ILE A 102       0.069 -14.827  -7.321  1.00  0.00           H  
ATOM   1712 HG21 ILE A 102       3.223 -16.502  -6.270  1.00  0.00           H  
ATOM   1713 HG22 ILE A 102       2.071 -15.789  -5.115  1.00  0.00           H  
ATOM   1714 HG23 ILE A 102       1.510 -16.691  -6.540  1.00  0.00           H  
ATOM   1715 HD11 ILE A 102       0.333 -14.505  -4.836  1.00  0.00           H  
ATOM   1716 HD12 ILE A 102       0.848 -12.823  -5.118  1.00  0.00           H  
ATOM   1717 HD13 ILE A 102      -0.782 -13.338  -5.584  1.00  0.00           H  
ATOM   1718  N   GLN A 103       5.266 -14.899  -5.840  1.00  0.00           N  
ATOM   1719  CA  GLN A 103       6.656 -15.347  -5.869  1.00  0.00           C  
ATOM   1720  C   GLN A 103       6.755 -16.845  -5.694  1.00  0.00           C  
ATOM   1721  O   GLN A 103       5.856 -17.508  -5.158  1.00  0.00           O  
ATOM   1722  CB  GLN A 103       7.432 -14.588  -4.768  1.00  0.00           C  
ATOM   1723  CG  GLN A 103       8.524 -15.397  -3.994  1.00  0.00           C  
ATOM   1724  CD  GLN A 103       8.213 -15.905  -2.581  1.00  0.00           C  
ATOM   1725  OE1 GLN A 103       7.082 -15.838  -2.123  1.00  0.00           O  
ATOM   1726  NE2 GLN A 103       9.169 -16.396  -1.834  1.00  0.00           N  
ATOM   1727  H   GLN A 103       4.603 -15.182  -5.059  1.00  0.00           H  
ATOM   1728  HA  GLN A 103       7.080 -15.100  -6.859  1.00  0.00           H  
ATOM   1729  HB2 GLN A 103       7.909 -13.695  -5.230  1.00  0.00           H  
ATOM   1730  HB3 GLN A 103       6.706 -14.179  -4.038  1.00  0.00           H  
ATOM   1731  HG2 GLN A 103       8.800 -16.306  -4.559  1.00  0.00           H  
ATOM   1732  HG3 GLN A 103       9.461 -14.813  -3.937  1.00  0.00           H  
ATOM   1733 HE21 GLN A 103      10.092 -16.410  -2.269  1.00  0.00           H  
ATOM   1734 HE22 GLN A 103       8.884 -16.667  -0.891  1.00  0.00           H  
ATOM   1735  N   GLU A 104       7.868 -17.400  -6.136  1.00  0.00           N  
ATOM   1736  CA  GLU A 104       8.065 -18.846  -6.177  1.00  0.00           C  
ATOM   1737  C   GLU A 104       9.540 -19.184  -6.190  1.00  0.00           C  
ATOM   1738  O   GLU A 104      10.168 -19.443  -7.225  1.00  0.00           O  
ATOM   1739  CB  GLU A 104       7.343 -19.418  -7.428  1.00  0.00           C  
ATOM   1740  CG  GLU A 104       6.480 -18.430  -8.280  1.00  0.00           C  
ATOM   1741  CD  GLU A 104       5.674 -18.992  -9.454  1.00  0.00           C  
ATOM   1742  OE1 GLU A 104       6.436 -19.328 -10.531  1.00  0.00           O  
ATOM   1743  OE2 GLU A 104       4.458 -19.126  -9.423  1.00  0.00           O  
ATOM   1744  H   GLU A 104       8.645 -16.725  -6.420  1.00  0.00           H  
ATOM   1745  HA  GLU A 104       7.626 -19.289  -5.263  1.00  0.00           H  
ATOM   1746  HB2 GLU A 104       8.100 -19.884  -8.089  1.00  0.00           H  
ATOM   1747  HB3 GLU A 104       6.706 -20.268  -7.108  1.00  0.00           H  
ATOM   1748  HG2 GLU A 104       5.764 -17.892  -7.630  1.00  0.00           H  
ATOM   1749  HG3 GLU A 104       7.125 -17.631  -8.691  1.00  0.00           H  
ATOM   1750  N   ARG A 105      10.126 -19.161  -5.002  1.00  0.00           N  
ATOM   1751  CA  ARG A 105      11.559 -19.361  -4.822  1.00  0.00           C  
ATOM   1752  C   ARG A 105      11.846 -20.091  -3.531  1.00  0.00           C  
ATOM   1753  O   ARG A 105      12.933 -19.930  -2.894  1.00  0.00           O  
ATOM   1754  CB  ARG A 105      12.273 -17.982  -4.860  1.00  0.00           C  
ATOM   1755  CG  ARG A 105      12.496 -17.394  -6.279  1.00  0.00           C  
ATOM   1756  CD  ARG A 105      12.496 -15.860  -6.286  1.00  0.00           C  
ATOM   1757  NE  ARG A 105      13.852 -15.391  -5.902  1.00  0.00           N  
ATOM   1758  CZ  ARG A 105      14.137 -14.207  -5.376  1.00  0.00           C  
ATOM   1759  NH1 ARG A 105      13.261 -13.274  -5.150  1.00  0.00           N  
ATOM   1760  NH2 ARG A 105      15.365 -13.973  -5.073  1.00  0.00           N  
ATOM   1761  OXT ARG A 105      10.925 -20.857  -3.109  1.00  0.00           O  
ATOM   1762  H   ARG A 105       9.470 -19.026  -4.175  1.00  0.00           H  
ATOM   1763  HA  ARG A 105      11.920 -19.996  -5.652  1.00  0.00           H  
ATOM   1764  HB2 ARG A 105      11.693 -17.245  -4.269  1.00  0.00           H  
ATOM   1765  HB3 ARG A 105      13.246 -18.057  -4.331  1.00  0.00           H  
ATOM   1766  HG2 ARG A 105      13.456 -17.744  -6.709  1.00  0.00           H  
ATOM   1767  HG3 ARG A 105      11.715 -17.765  -6.973  1.00  0.00           H  
ATOM   1768  HD2 ARG A 105      12.224 -15.477  -7.291  1.00  0.00           H  
ATOM   1769  HD3 ARG A 105      11.738 -15.471  -5.575  1.00  0.00           H  
ATOM   1770  HE  ARG A 105      14.637 -16.040  -6.056  1.00  0.00           H  
ATOM   1771 HH11 ARG A 105      12.324 -13.518  -5.472  1.00  0.00           H  
ATOM   1772 HH12 ARG A 105      13.592 -12.428  -4.690  1.00  0.00           H  
ATOM   1773 HH21 ARG A 105      15.978 -14.746  -5.339  1.00  0.00           H  
ATOM   1774 HH22 ARG A 105      15.584 -13.088  -4.620  1.00  0.00           H  
TER    1775      ARG A 105                                                      
HETATM 1776  C1  NAG B   1      -1.043   1.663   7.837  1.00  0.00           C  
HETATM 1777  C2  NAG B   1       0.220   0.860   8.257  1.00  0.00           C  
HETATM 1778  C3  NAG B   1      -0.179  -0.584   8.688  1.00  0.00           C  
HETATM 1779  C4  NAG B   1      -1.302  -0.586   9.774  1.00  0.00           C  
HETATM 1780  C5  NAG B   1      -2.514   0.244   9.247  1.00  0.00           C  
HETATM 1781  C6  NAG B   1      -3.658   0.419  10.264  1.00  0.00           C  
HETATM 1782  C7  NAG B   1       2.306   1.578   7.108  1.00  0.00           C  
HETATM 1783  C8  NAG B   1       3.249   1.319   5.934  1.00  0.00           C  
HETATM 1784  N2  NAG B   1       1.211   0.804   7.148  1.00  0.00           N  
HETATM 1785  O3  NAG B   1       0.980  -1.248   9.185  1.00  0.00           O  
HETATM 1786  O4  NAG B   1      -1.747  -1.940  10.113  1.00  0.00           O  
HETATM 1787  O5  NAG B   1      -2.061   1.576   8.871  1.00  0.00           O  
HETATM 1788  O6  NAG B   1      -3.163   0.900  11.506  1.00  0.00           O  
HETATM 1789  O7  NAG B   1       2.578   2.441   7.947  1.00  0.00           O  
HETATM 1790  H1  NAG B   1      -1.426   1.257   6.902  1.00  0.00           H  
HETATM 1791  H2  NAG B   1       0.642   1.357   9.155  1.00  0.00           H  
HETATM 1792  H3  NAG B   1      -0.549  -1.150   7.811  1.00  0.00           H  
HETATM 1793  H4  NAG B   1      -0.920  -0.089  10.689  1.00  0.00           H  
HETATM 1794  H5  NAG B   1      -2.936  -0.255   8.352  1.00  0.00           H  
HETATM 1795  H61 NAG B   1      -4.398   1.145   9.880  1.00  0.00           H  
HETATM 1796  H62 NAG B   1      -4.207  -0.528  10.417  1.00  0.00           H  
HETATM 1797  H81 NAG B   1       3.552   2.266   5.449  1.00  0.00           H  
HETATM 1798  H82 NAG B   1       4.168   0.791   6.250  1.00  0.00           H  
HETATM 1799  H83 NAG B   1       2.763   0.697   5.159  1.00  0.00           H  
HETATM 1800  HN2 NAG B   1       1.049   0.142   6.376  1.00  0.00           H  
HETATM 1801  HO3 NAG B   1       1.370  -0.652   9.829  1.00  0.00           H  
HETATM 1802  HO6 NAG B   1      -3.035   1.845  11.392  1.00  0.00           H  
HETATM 1803  C1  NAG B   2      -2.040  -2.184  11.525  1.00  0.00           C  
HETATM 1804  C2  NAG B   2      -3.184  -3.219  11.710  1.00  0.00           C  
HETATM 1805  C3  NAG B   2      -3.325  -3.556  13.228  1.00  0.00           C  
HETATM 1806  C4  NAG B   2      -1.983  -3.985  13.888  1.00  0.00           C  
HETATM 1807  C5  NAG B   2      -0.858  -2.956  13.558  1.00  0.00           C  
HETATM 1808  C6  NAG B   2       0.554  -3.416  13.969  1.00  0.00           C  
HETATM 1809  C7  NAG B   2      -5.119  -3.271  10.148  1.00  0.00           C  
HETATM 1810  C8  NAG B   2      -6.454  -2.633   9.765  1.00  0.00           C  
HETATM 1811  N2  NAG B   2      -4.468  -2.693  11.169  1.00  0.00           N  
HETATM 1812  O3  NAG B   2      -4.255  -4.618  13.389  1.00  0.00           O  
HETATM 1813  O4  NAG B   2      -2.158  -4.082  15.332  1.00  0.00           O  
HETATM 1814  O5  NAG B   2      -0.824  -2.708  12.126  1.00  0.00           O  
HETATM 1815  O6  NAG B   2       1.552  -2.705  13.249  1.00  0.00           O  
HETATM 1816  O7  NAG B   2      -4.708  -4.259   9.534  1.00  0.00           O  
HETATM 1817  H1  NAG B   2      -2.313  -1.230  12.025  1.00  0.00           H  
HETATM 1818  H2  NAG B   2      -2.883  -4.148  11.185  1.00  0.00           H  
HETATM 1819  H3  NAG B   2      -3.715  -2.669  13.767  1.00  0.00           H  
HETATM 1820  H4  NAG B   2      -1.699  -4.961  13.443  1.00  0.00           H  
HETATM 1821  H5  NAG B   2      -1.072  -2.000  14.076  1.00  0.00           H  
HETATM 1822  H61 NAG B   2       0.710  -3.239  15.049  1.00  0.00           H  
HETATM 1823  H62 NAG B   2       0.679  -4.504  13.813  1.00  0.00           H  
HETATM 1824  H81 NAG B   2      -6.852  -3.066   8.829  1.00  0.00           H  
HETATM 1825  H82 NAG B   2      -7.216  -2.769  10.556  1.00  0.00           H  
HETATM 1826  H83 NAG B   2      -6.344  -1.545   9.603  1.00  0.00           H  
HETATM 1827  HN2 NAG B   2      -4.875  -1.852  11.600  1.00  0.00           H  
HETATM 1828  HO3 NAG B   2      -4.186  -5.152  12.594  1.00  0.00           H  
HETATM 1829  HO6 NAG B   2       1.442  -1.782  13.486  1.00  0.00           H  
HETATM 1830  C1  BMA B   3      -2.122  -5.394  15.949  1.00  0.00           C  
HETATM 1831  C2  BMA B   3      -0.933  -5.489  16.943  1.00  0.00           C  
HETATM 1832  C3  BMA B   3      -0.974  -6.853  17.693  1.00  0.00           C  
HETATM 1833  C4  BMA B   3      -2.356  -7.111  18.351  1.00  0.00           C  
HETATM 1834  C5  BMA B   3      -3.507  -6.935  17.314  1.00  0.00           C  
HETATM 1835  C6  BMA B   3      -4.901  -7.019  17.959  1.00  0.00           C  
HETATM 1836  O2  BMA B   3      -0.985  -4.410  17.874  1.00  0.00           O  
HETATM 1837  O3  BMA B   3       0.065  -6.924  18.710  1.00  0.00           O  
HETATM 1838  O4  BMA B   3      -2.380  -8.430  18.887  1.00  0.00           O  
HETATM 1839  O5  BMA B   3      -3.382  -5.642  16.643  1.00  0.00           O  
HETATM 1840  O6  BMA B   3      -5.839  -6.198  17.223  1.00  0.00           O  
HETATM 1841  H1  BMA B   3      -1.972  -6.174  15.175  1.00  0.00           H  
HETATM 1842  H2  BMA B   3       0.017  -5.419  16.383  1.00  0.00           H  
HETATM 1843  H3  BMA B   3      -0.819  -7.658  16.946  1.00  0.00           H  
HETATM 1844  H4  BMA B   3      -2.497  -6.392  19.181  1.00  0.00           H  
HETATM 1845  H5  BMA B   3      -3.433  -7.737  16.553  1.00  0.00           H  
HETATM 1846  H61 BMA B   3      -4.840  -6.696  19.017  1.00  0.00           H  
HETATM 1847  H62 BMA B   3      -5.263  -8.065  17.970  1.00  0.00           H  
HETATM 1848  HO2 BMA B   3      -0.976  -4.810  18.747  1.00  0.00           H  
HETATM 1849  HO4 BMA B   3      -1.893  -8.976  18.266  1.00  0.00           H  
HETATM 1850  C1  MAN B   4      -6.983  -5.730  17.988  1.00  0.00           C  
HETATM 1851  C2  MAN B   4      -7.976  -4.980  17.060  1.00  0.00           C  
HETATM 1852  C3  MAN B   4      -7.420  -3.595  16.624  1.00  0.00           C  
HETATM 1853  C4  MAN B   4      -6.896  -2.755  17.823  1.00  0.00           C  
HETATM 1854  C5  MAN B   4      -5.915  -3.601  18.685  1.00  0.00           C  
HETATM 1855  C6  MAN B   4      -5.384  -2.892  19.941  1.00  0.00           C  
HETATM 1856  O2  MAN B   4      -9.212  -4.812  17.750  1.00  0.00           O  
HETATM 1857  O3  MAN B   4      -8.463  -2.854  15.935  1.00  0.00           O  
HETATM 1858  O4  MAN B   4      -6.246  -1.588  17.327  1.00  0.00           O  
HETATM 1859  O5  MAN B   4      -6.558  -4.850  19.077  1.00  0.00           O  
HETATM 1860  O6  MAN B   4      -6.466  -2.551  20.830  1.00  0.00           O  
HETATM 1861  H1  MAN B   4      -7.506  -6.604  18.422  1.00  0.00           H  
HETATM 1862  H2  MAN B   4      -8.169  -5.594  16.160  1.00  0.00           H  
HETATM 1863  H3  MAN B   4      -6.562  -3.791  15.947  1.00  0.00           H  
HETATM 1864  H4  MAN B   4      -7.753  -2.441  18.448  1.00  0.00           H  
HETATM 1865  H5  MAN B   4      -5.030  -3.852  18.074  1.00  0.00           H  
HETATM 1866  H61 MAN B   4      -4.806  -1.989  19.667  1.00  0.00           H  
HETATM 1867  H62 MAN B   4      -4.673  -3.568  20.455  1.00  0.00           H  
HETATM 1868  HO2 MAN B   4      -9.327  -5.603  18.283  1.00  0.00           H  
HETATM 1869  HO4 MAN B   4      -6.624  -0.849  17.808  1.00  0.00           H  
HETATM 1870  C1  MAN B   5      -6.087  -2.054  22.138  1.00  0.00           C  
HETATM 1871  C2  MAN B   5      -6.651  -2.995  23.234  1.00  0.00           C  
HETATM 1872  C3  MAN B   5      -8.195  -2.853  23.337  1.00  0.00           C  
HETATM 1873  C4  MAN B   5      -8.662  -1.379  23.459  1.00  0.00           C  
HETATM 1874  C5  MAN B   5      -8.026  -0.502  22.338  1.00  0.00           C  
HETATM 1875  C6  MAN B   5      -8.293   1.007  22.496  1.00  0.00           C  
HETATM 1876  O2  MAN B   5      -6.019  -2.655  24.500  1.00  0.00           O  
HETATM 1877  O3  MAN B   5      -8.678  -3.607  24.443  1.00  0.00           O  
HETATM 1878  O4  MAN B   5     -10.083  -1.337  23.372  1.00  0.00           O  
HETATM 1879  O5  MAN B   5      -6.578  -0.691  22.323  1.00  0.00           O  
HETATM 1880  O6  MAN B   5      -7.311   1.778  21.815  1.00  0.00           O  
HETATM 1881  H1  MAN B   5      -4.985  -2.036  22.246  1.00  0.00           H  
HETATM 1882  H2  MAN B   5      -6.410  -4.038  22.945  1.00  0.00           H  
HETATM 1883  H3  MAN B   5      -8.638  -3.284  22.418  1.00  0.00           H  
HETATM 1884  H4  MAN B   5      -8.355  -0.985  24.446  1.00  0.00           H  
HETATM 1885  H5  MAN B   5      -8.430  -0.818  21.356  1.00  0.00           H  
HETATM 1886  H61 MAN B   5      -8.278   1.283  23.567  1.00  0.00           H  
HETATM 1887  H62 MAN B   5      -9.300   1.272  22.124  1.00  0.00           H  
HETATM 1888  HO3 MAN B   5      -8.117  -4.384  24.499  1.00  0.00           H  
HETATM 1889  HO4 MAN B   5     -10.403  -1.298  24.277  1.00  0.00           H  
HETATM 1890  HO6 MAN B   5      -7.356   2.659  22.195  1.00  0.00           H  
HETATM 1891  C1  MAN B   6      -5.230  -3.690  25.146  1.00  0.00           C  
HETATM 1892  C2  MAN B   6      -5.736  -3.924  26.591  1.00  0.00           C  
HETATM 1893  C3  MAN B   6      -5.344  -2.744  27.518  1.00  0.00           C  
HETATM 1894  C4  MAN B   6      -3.834  -2.398  27.439  1.00  0.00           C  
HETATM 1895  C5  MAN B   6      -3.393  -2.198  25.958  1.00  0.00           C  
HETATM 1896  C6  MAN B   6      -1.872  -2.031  25.775  1.00  0.00           C  
HETATM 1897  O2  MAN B   6      -5.176  -5.138  27.083  1.00  0.00           O  
HETATM 1898  O3  MAN B   6      -5.700  -3.049  28.862  1.00  0.00           O  
HETATM 1899  O4  MAN B   6      -3.590  -1.216  28.195  1.00  0.00           O  
HETATM 1900  O5  MAN B   6      -3.806  -3.349  25.157  1.00  0.00           O  
HETATM 1901  O6  MAN B   6      -1.160  -2.456  26.930  1.00  0.00           O  
HETATM 1902  H1  MAN B   6      -5.356  -4.636  24.585  1.00  0.00           H  
HETATM 1903  H2  MAN B   6      -6.837  -4.035  26.580  1.00  0.00           H  
HETATM 1904  H3  MAN B   6      -5.926  -1.854  27.208  1.00  0.00           H  
HETATM 1905  H4  MAN B   6      -3.252  -3.227  27.884  1.00  0.00           H  
HETATM 1906  H5  MAN B   6      -3.886  -1.294  25.554  1.00  0.00           H  
HETATM 1907  H61 MAN B   6      -1.629  -0.971  25.579  1.00  0.00           H  
HETATM 1908  H62 MAN B   6      -1.517  -2.595  24.892  1.00  0.00           H  
HETATM 1909  HO2 MAN B   6      -5.763  -5.438  27.781  1.00  0.00           H  
HETATM 1910  HO3 MAN B   6      -4.957  -2.771  29.403  1.00  0.00           H  
HETATM 1911  HO4 MAN B   6      -3.646  -0.487  27.573  1.00  0.00           H  
HETATM 1912  HO6 MAN B   6      -0.461  -1.811  27.061  1.00  0.00           H  
HETATM 1913  C1  MAN B   7      -8.387  -2.755  14.490  1.00  0.00           C  
HETATM 1914  C2  MAN B   7      -7.511  -1.544  14.082  1.00  0.00           C  
HETATM 1915  C3  MAN B   7      -8.238  -0.206  14.382  1.00  0.00           C  
HETATM 1916  C4  MAN B   7      -9.678  -0.162  13.805  1.00  0.00           C  
HETATM 1917  C5  MAN B   7     -10.484  -1.429  14.224  1.00  0.00           C  
HETATM 1918  C6  MAN B   7     -11.856  -1.549  13.534  1.00  0.00           C  
HETATM 1919  O2  MAN B   7      -7.213  -1.642  12.692  1.00  0.00           O  
HETATM 1920  O3  MAN B   7      -7.479   0.882  13.867  1.00  0.00           O  
HETATM 1921  O4  MAN B   7     -10.326   1.016  14.275  1.00  0.00           O  
HETATM 1922  O5  MAN B   7      -9.722  -2.635  13.900  1.00  0.00           O  
HETATM 1923  O6  MAN B   7     -11.724  -2.023  12.200  1.00  0.00           O  
HETATM 1924  H1  MAN B   7      -7.909  -3.671  14.093  1.00  0.00           H  
HETATM 1925  H2  MAN B   7      -6.555  -1.577  14.637  1.00  0.00           H  
HETATM 1926  H3  MAN B   7      -8.297  -0.086  15.481  1.00  0.00           H  
HETATM 1927  H4  MAN B   7      -9.619  -0.117  12.701  1.00  0.00           H  
HETATM 1928  H5  MAN B   7     -10.653  -1.406  15.318  1.00  0.00           H  
HETATM 1929  H61 MAN B   7     -12.355  -0.563  13.511  1.00  0.00           H  
HETATM 1930  H62 MAN B   7     -12.527  -2.219  14.103  1.00  0.00           H  
HETATM 1931  HO2 MAN B   7      -6.538  -0.982  12.519  1.00  0.00           H  
HETATM 1932  HO3 MAN B   7      -7.849   1.674  14.263  1.00  0.00           H  
HETATM 1933  HO4 MAN B   7     -10.069   1.111  15.195  1.00  0.00           H  
HETATM 1934  HO6 MAN B   7     -10.797  -1.917  11.971  1.00  0.00           H  
HETATM 1935  C1  MAN B   8       1.351  -7.489  18.317  1.00  0.00           C  
HETATM 1936  C2  MAN B   8       2.040  -8.149  19.541  1.00  0.00           C  
HETATM 1937  C3  MAN B   8       2.578  -7.072  20.523  1.00  0.00           C  
HETATM 1938  C4  MAN B   8       3.448  -5.999  19.817  1.00  0.00           C  
HETATM 1939  C5  MAN B   8       2.687  -5.394  18.600  1.00  0.00           C  
HETATM 1940  C6  MAN B   8       3.541  -4.446  17.737  1.00  0.00           C  
HETATM 1941  O2  MAN B   8       3.142  -8.976  19.068  1.00  0.00           O  
HETATM 1942  O3  MAN B   8       3.331  -7.697  21.557  1.00  0.00           O  
HETATM 1943  O4  MAN B   8       3.779  -4.980  20.756  1.00  0.00           O  
HETATM 1944  O5  MAN B   8       2.213  -6.466  17.731  1.00  0.00           O  
HETATM 1945  O6  MAN B   8       2.734  -3.696  16.836  1.00  0.00           O  
HETATM 1946  H1  MAN B   8       1.198  -8.282  17.558  1.00  0.00           H  
HETATM 1947  H2  MAN B   8       1.283  -8.764  20.067  1.00  0.00           H  
HETATM 1948  H3  MAN B   8       1.712  -6.569  20.993  1.00  0.00           H  
HETATM 1949  H4  MAN B   8       4.385  -6.470  19.463  1.00  0.00           H  
HETATM 1950  H5  MAN B   8       1.810  -4.824  18.966  1.00  0.00           H  
HETATM 1951  H61 MAN B   8       4.276  -5.029  17.151  1.00  0.00           H  
HETATM 1952  H62 MAN B   8       4.130  -3.757  18.370  1.00  0.00           H  
HETATM 1953  HO3 MAN B   8       2.688  -8.050  22.177  1.00  0.00           H  
HETATM 1954  HO4 MAN B   8       3.012  -4.882  21.323  1.00  0.00           H  
HETATM 1955  HO6 MAN B   8       3.214  -3.677  16.005  1.00  0.00           H  
HETATM 1956  C1  MAN B   9       3.287 -10.295  19.663  1.00  0.00           C  
HETATM 1957  C2  MAN B   9       4.616 -10.384  20.454  1.00  0.00           C  
HETATM 1958  C3  MAN B   9       5.836 -10.433  19.498  1.00  0.00           C  
HETATM 1959  C4  MAN B   9       5.690 -11.523  18.405  1.00  0.00           C  
HETATM 1960  C5  MAN B   9       4.324 -11.388  17.665  1.00  0.00           C  
HETATM 1961  C6  MAN B   9       4.024 -12.554  16.704  1.00  0.00           C  
HETATM 1962  O2  MAN B   9       4.587 -11.554  21.267  1.00  0.00           O  
HETATM 1963  O3  MAN B   9       7.025 -10.656  20.248  1.00  0.00           O  
HETATM 1964  O4  MAN B   9       6.771 -11.401  17.485  1.00  0.00           O  
HETATM 1965  O5  MAN B   9       3.231 -11.334  18.636  1.00  0.00           O  
HETATM 1966  O6  MAN B   9       3.098 -12.172  15.694  1.00  0.00           O  
HETATM 1967  H1  MAN B   9       2.464 -10.471  20.383  1.00  0.00           H  
HETATM 1968  H2  MAN B   9       4.705  -9.506  21.121  1.00  0.00           H  
HETATM 1969  H3  MAN B   9       5.927  -9.447  19.003  1.00  0.00           H  
HETATM 1970  H4  MAN B   9       5.748 -12.519  18.885  1.00  0.00           H  
HETATM 1971  H5  MAN B   9       4.320 -10.449  17.079  1.00  0.00           H  
HETATM 1972  H61 MAN B   9       3.603 -13.409  17.265  1.00  0.00           H  
HETATM 1973  H62 MAN B   9       4.953 -12.925  16.233  1.00  0.00           H  
HETATM 1974  HO2 MAN B   9       3.712 -11.581  21.661  1.00  0.00           H  
HETATM 1975  HO3 MAN B   9       7.009 -11.582  20.502  1.00  0.00           H  
HETATM 1976  HO4 MAN B   9       6.985 -10.466  17.449  1.00  0.00           H  
HETATM 1977  HO6 MAN B   9       2.672 -12.982  15.404  1.00  0.00           H  
ENDMDL                                                                          
CONECT 1080 1776                                                                
CONECT 1776 1080 1777 1787 1790                                                 
CONECT 1777 1776 1778 1784 1791                                                 
CONECT 1778 1777 1779 1785 1792                                                 
CONECT 1779 1778 1780 1786 1793                                                 
CONECT 1780 1779 1781 1787 1794                                                 
CONECT 1781 1780 1788 1795 1796                                                 
CONECT 1782 1783 1784 1789                                                      
CONECT 1783 1782 1797 1798 1799                                                 
CONECT 1784 1777 1782 1800                                                      
CONECT 1785 1778 1801                                                           
CONECT 1786 1779 1803                                                           
CONECT 1787 1776 1780                                                           
CONECT 1788 1781 1802                                                           
CONECT 1789 1782                                                                
CONECT 1790 1776                                                                
CONECT 1791 1777                                                                
CONECT 1792 1778                                                                
CONECT 1793 1779                                                                
CONECT 1794 1780                                                                
CONECT 1795 1781                                                                
CONECT 1796 1781                                                                
CONECT 1797 1783                                                                
CONECT 1798 1783                                                                
CONECT 1799 1783                                                                
CONECT 1800 1784                                                                
CONECT 1801 1785                                                                
CONECT 1802 1788                                                                
CONECT 1803 1786 1804 1814 1817                                                 
CONECT 1804 1803 1805 1811 1818                                                 
CONECT 1805 1804 1806 1812 1819                                                 
CONECT 1806 1805 1807 1813 1820                                                 
CONECT 1807 1806 1808 1814 1821                                                 
CONECT 1808 1807 1815 1822 1823                                                 
CONECT 1809 1810 1811 1816                                                      
CONECT 1810 1809 1824 1825 1826                                                 
CONECT 1811 1804 1809 1827                                                      
CONECT 1812 1805 1828                                                           
CONECT 1813 1806 1830                                                           
CONECT 1814 1803 1807                                                           
CONECT 1815 1808 1829                                                           
CONECT 1816 1809                                                                
CONECT 1817 1803                                                                
CONECT 1818 1804                                                                
CONECT 1819 1805                                                                
CONECT 1820 1806                                                                
CONECT 1821 1807                                                                
CONECT 1822 1808                                                                
CONECT 1823 1808                                                                
CONECT 1824 1810                                                                
CONECT 1825 1810                                                                
CONECT 1826 1810                                                                
CONECT 1827 1811                                                                
CONECT 1828 1812                                                                
CONECT 1829 1815                                                                
CONECT 1830 1813 1831 1839 1841                                                 
CONECT 1831 1830 1832 1836 1842                                                 
CONECT 1832 1831 1833 1837 1843                                                 
CONECT 1833 1832 1834 1838 1844                                                 
CONECT 1834 1833 1835 1839 1845                                                 
CONECT 1835 1834 1840 1846 1847                                                 
CONECT 1836 1831 1848                                                           
CONECT 1837 1832 1935                                                           
CONECT 1838 1833 1849                                                           
CONECT 1839 1830 1834                                                           
CONECT 1840 1835 1850                                                           
CONECT 1841 1830                                                                
CONECT 1842 1831                                                                
CONECT 1843 1832                                                                
CONECT 1844 1833                                                                
CONECT 1845 1834                                                                
CONECT 1846 1835                                                                
CONECT 1847 1835                                                                
CONECT 1848 1836                                                                
CONECT 1849 1838                                                                
CONECT 1850 1840 1851 1859 1861                                                 
CONECT 1851 1850 1852 1856 1862                                                 
CONECT 1852 1851 1853 1857 1863                                                 
CONECT 1853 1852 1854 1858 1864                                                 
CONECT 1854 1853 1855 1859 1865                                                 
CONECT 1855 1854 1860 1866 1867                                                 
CONECT 1856 1851 1868                                                           
CONECT 1857 1852 1913                                                           
CONECT 1858 1853 1869                                                           
CONECT 1859 1850 1854                                                           
CONECT 1860 1855 1870                                                           
CONECT 1861 1850                                                                
CONECT 1862 1851                                                                
CONECT 1863 1852                                                                
CONECT 1864 1853                                                                
CONECT 1865 1854                                                                
CONECT 1866 1855                                                                
CONECT 1867 1855                                                                
CONECT 1868 1856                                                                
CONECT 1869 1858                                                                
CONECT 1870 1860 1871 1879 1881                                                 
CONECT 1871 1870 1872 1876 1882                                                 
CONECT 1872 1871 1873 1877 1883                                                 
CONECT 1873 1872 1874 1878 1884                                                 
CONECT 1874 1873 1875 1879 1885                                                 
CONECT 1875 1874 1880 1886 1887                                                 
CONECT 1876 1871 1891                                                           
CONECT 1877 1872 1888                                                           
CONECT 1878 1873 1889                                                           
CONECT 1879 1870 1874                                                           
CONECT 1880 1875 1890                                                           
CONECT 1881 1870                                                                
CONECT 1882 1871                                                                
CONECT 1883 1872                                                                
CONECT 1884 1873                                                                
CONECT 1885 1874                                                                
CONECT 1886 1875                                                                
CONECT 1887 1875                                                                
CONECT 1888 1877                                                                
CONECT 1889 1878                                                                
CONECT 1890 1880                                                                
CONECT 1891 1876 1892 1900 1902                                                 
CONECT 1892 1891 1893 1897 1903                                                 
CONECT 1893 1892 1894 1898 1904                                                 
CONECT 1894 1893 1895 1899 1905                                                 
CONECT 1895 1894 1896 1900 1906                                                 
CONECT 1896 1895 1901 1907 1908                                                 
CONECT 1897 1892 1909                                                           
CONECT 1898 1893 1910                                                           
CONECT 1899 1894 1911                                                           
CONECT 1900 1891 1895                                                           
CONECT 1901 1896 1912                                                           
CONECT 1902 1891                                                                
CONECT 1903 1892                                                                
CONECT 1904 1893                                                                
CONECT 1905 1894                                                                
CONECT 1906 1895                                                                
CONECT 1907 1896                                                                
CONECT 1908 1896                                                                
CONECT 1909 1897                                                                
CONECT 1910 1898                                                                
CONECT 1911 1899                                                                
CONECT 1912 1901                                                                
CONECT 1913 1857 1914 1922 1924                                                 
CONECT 1914 1913 1915 1919 1925                                                 
CONECT 1915 1914 1916 1920 1926                                                 
CONECT 1916 1915 1917 1921 1927                                                 
CONECT 1917 1916 1918 1922 1928                                                 
CONECT 1918 1917 1923 1929 1930                                                 
CONECT 1919 1914 1931                                                           
CONECT 1920 1915 1932                                                           
CONECT 1921 1916 1933                                                           
CONECT 1922 1913 1917                                                           
CONECT 1923 1918 1934                                                           
CONECT 1924 1913                                                                
CONECT 1925 1914                                                                
CONECT 1926 1915                                                                
CONECT 1927 1916                                                                
CONECT 1928 1917                                                                
CONECT 1929 1918                                                                
CONECT 1930 1918                                                                
CONECT 1931 1919                                                                
CONECT 1932 1920                                                                
CONECT 1933 1921                                                                
CONECT 1934 1923                                                                
CONECT 1935 1837 1936 1944 1946                                                 
CONECT 1936 1935 1937 1941 1947                                                 
CONECT 1937 1936 1938 1942 1948                                                 
CONECT 1938 1937 1939 1943 1949                                                 
CONECT 1939 1938 1940 1944 1950                                                 
CONECT 1940 1939 1945 1951 1952                                                 
CONECT 1941 1936 1956                                                           
CONECT 1942 1937 1953                                                           
CONECT 1943 1938 1954                                                           
CONECT 1944 1935 1939                                                           
CONECT 1945 1940 1955                                                           
CONECT 1946 1935                                                                
CONECT 1947 1936                                                                
CONECT 1948 1937                                                                
CONECT 1949 1938                                                                
CONECT 1950 1939                                                                
CONECT 1951 1940                                                                
CONECT 1952 1940                                                                
CONECT 1953 1942                                                                
CONECT 1954 1943                                                                
CONECT 1955 1945                                                                
CONECT 1956 1941 1957 1965 1967                                                 
CONECT 1957 1956 1958 1962 1968                                                 
CONECT 1958 1957 1959 1963 1969                                                 
CONECT 1959 1958 1960 1964 1970                                                 
CONECT 1960 1959 1961 1965 1971                                                 
CONECT 1961 1960 1966 1972 1973                                                 
CONECT 1962 1957 1974                                                           
CONECT 1963 1958 1975                                                           
CONECT 1964 1959 1976                                                           
CONECT 1965 1956 1960                                                           
CONECT 1966 1961 1977                                                           
CONECT 1967 1956                                                                
CONECT 1968 1957                                                                
CONECT 1969 1958                                                                
CONECT 1970 1959                                                                
CONECT 1971 1960                                                                
CONECT 1972 1961                                                                
CONECT 1973 1961                                                                
CONECT 1974 1962                                                                
CONECT 1975 1963                                                                
CONECT 1976 1964                                                                
CONECT 1977 1966                                                                
MASTER      294    0    9    1    9    0    0    6  982    1  203    9          
END