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  4