CNRS Nantes University UFIP UFIP
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***  Mioglobin  ***

elNémo ID: 19121208351399168

Job options:

ID        	=	 19121208351399168
JOBID     	=	 Mioglobin
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Mioglobin

HEADER    OXYGEN STORAGE                          05-APR-73   1MBN              
TITLE     THE STEREOCHEMISTRY OF THE PROTEIN MYOGLOBIN                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYOGLOBIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHYSETER CATODON;                               
SOURCE   3 ORGANISM_COMMON: SPERM WHALE;                                        
SOURCE   4 ORGANISM_TAXID: 9755                                                 
KEYWDS    OXYGEN STORAGE                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.C.WATSON,J.C.KENDREW                                                
REVDAT  22   29-NOV-17 1MBN    1       HELIX                                    
REVDAT  21   24-FEB-09 1MBN    1       VERSN                                    
REVDAT  20   27-OCT-83 1MBN    1       REMARK                                   
REVDAT  19   30-SEP-83 1MBN    1       REVDAT                                   
REVDAT  18   12-MAY-83 1MBN    3       REMARK SEQRES ATOM                       
REVDAT  17   07-MAR-83 1MBN    3       ATOM                                     
REVDAT  16   15-JAN-82 1MBN    1       REMARK                                   
REVDAT  15   15-JUL-81 1MBN    1       REMARK SITE                              
REVDAT  14   31-DEC-80 1MBN    1       SOURCE REMARK                            
REVDAT  13   07-APR-80 1MBN    3       ATOM                                     
REVDAT  12   06-FEB-79 1MBN    1       TURN                                     
REVDAT  11   15-JAN-79 1MBN    3       HETATM                                   
REVDAT  10   20-JUL-78 1MBN    2       CONECT                                   
REVDAT   9   24-JAN-78 1MBN    1       HEADER                                   
REVDAT   8   01-NOV-77 1MBN    1       AUTHOR JRNL   REMARK FORMUL              
REVDAT   7   09-SEP-77 1MBN    1       REMARK                                   
REVDAT   6   23-AUG-77 1MBN    3       HETATM CONECT                            
REVDAT   5   13-JUN-77 1MBN    1       FTNOTE HET                               
REVDAT   4   28-MAR-77 1MBN    1       REMARK                                   
REVDAT   3   20-SEP-76 1MBN    2       CONECT                                   
REVDAT   2   28-JUN-76 1MBN    1       HEADER                                   
REVDAT   1   19-MAY-76 1MBN    0                                                
JRNL        AUTH   H.C.WATSON                                                   
JRNL        TITL   THE STEREOCHEMISTRY OF THE PROTEIN MYOGLOBIN                 
JRNL        REF    PROG.STEREOCHEM.              V.   4   299 1969              
JRNL        REFN                   ISSN 0079-6808                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.C.KENDREW                                                  
REMARK   1  TITL   MYOGLOBIN AND THE STRUCTURE OF PROTEINS (NOBEL LECTURE,      
REMARK   1  TITL 2 DECEMBER 11, 1962)                                           
REMARK   1  REF    PRIX NOBEL                             103 1963              
REMARK   1  REFN                   ISSN 0546-8175                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  EDIT   R.J.FELDMANN                                                 
REMARK   1  REF    ATLAS OF MACROMOLECULAR                125 1976              
REMARK   1  REF  2 STRUCTURE ON MICROFICHE                                      
REMARK   1  PUBL   TRACOR JITCO INC.,ROCKVILLE,MD.                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 3                                                          
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5    84 1972              
REMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.   
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1216                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 44                                      
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MBN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174928.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 36.21                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.93                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       15.45000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   NZ   LYS A    78     OE1  GLU A    85              1.81            
REMARK 500   NZ   LYS A   145     OE1  GLU A   148              2.08            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    ALA A    19     NZ   LYS A    63     2646     1.01            
REMARK 500   CB   HIS A    48     NZ   LYS A    56     2655     1.64            
REMARK 500   C    ALA A    19     NZ   LYS A    63     2646     2.03            
REMARK 500   CG   HIS A    48     NZ   LYS A    56     2655     2.14            
REMARK 500   O    ALA A    19     CE   LYS A    63     2646     2.15            
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    GLU A   4   CG    GLU A   4   CD      0.125                       
REMARK 500    GLU A   4   CD    GLU A   4   OE2    -0.152                       
REMARK 500    GLU A   6   CD    GLU A   6   OE1    -0.094                       
REMARK 500    TRP A  14   NE1   TRP A  14   CE2    -0.159                       
REMARK 500    TRP A  14   CE2   TRP A  14   CZ2     0.104                       
REMARK 500    TRP A  14   CE2   TRP A  14   CD2    -0.075                       
REMARK 500    GLU A  18   CG    GLU A  18   CD      0.094                       
REMARK 500    GLU A  18   CD    GLU A  18   OE2    -0.094                       
REMARK 500    ARG A  31   NE    ARG A  31   CZ      0.081                       
REMARK 500    SER A  35   CB    SER A  35   OG      0.085                       
REMARK 500    PRO A  37   CD    PRO A  37   N      -0.118                       
REMARK 500    GLU A  38   CG    GLU A  38   CD      0.091                       
REMARK 500    GLU A  41   CG    GLU A  41   CD      0.101                       
REMARK 500    PHE A  46   C     PHE A  46   O       0.120                       
REMARK 500    HIS A  48   CG    HIS A  48   CD2     0.060                       
REMARK 500    GLU A  52   CD    GLU A  52   OE2    -0.116                       
REMARK 500    GLU A  85   CD    GLU A  85   OE2    -0.077                       
REMARK 500    ILE A  99   C     ILE A  99   O       0.120                       
REMARK 500    TYR A 103   CE1   TYR A 103   CZ     -0.093                       
REMARK 500    TYR A 103   CZ    TYR A 103   CE2     0.116                       
REMARK 500    GLU A 105   CG    GLU A 105   CD      0.110                       
REMARK 500    GLU A 105   CD    GLU A 105   OE2    -0.130                       
REMARK 500    GLU A 105   C     GLU A 105   O       0.146                       
REMARK 500    PHE A 106   CG    PHE A 106   CD1    -0.098                       
REMARK 500    HIS A 113   CG    HIS A 113   CD2     0.074                       
REMARK 500    ASP A 122   CG    ASP A 122   OD1     0.179                       
REMARK 500    MET A 131   C     MET A 131   O       0.120                       
REMARK 500    ASN A 132   CG    ASN A 132   OD1     0.241                       
REMARK 500    GLU A 136   CD    GLU A 136   OE2    -0.094                       
REMARK 500    ARG A 139   NE    ARG A 139   CZ      0.120                       
REMARK 500    ARG A 139   CZ    ARG A 139   NH1    -0.089                       
REMARK 500    GLY A 150   C     GLY A 150   O       0.124                       
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    SER A   3   CB  -  CA  -  C   ANGL. DEV. = -21.1 DEGREES          
REMARK 500    SER A   3   N   -  CA  -  CB  ANGL. DEV. =  15.1 DEGREES          
REMARK 500    SER A   3   N   -  CA  -  C   ANGL. DEV. =  19.4 DEGREES          
REMARK 500    GLU A   4   N   -  CA  -  CB  ANGL. DEV. =  25.1 DEGREES          
REMARK 500    GLU A   4   OE1 -  CD  -  OE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    GLN A   8   N   -  CA  -  CB  ANGL. DEV. =  21.2 DEGREES          
REMARK 500    LEU A   9   CB  -  CA  -  C   ANGL. DEV. = -15.3 DEGREES          
REMARK 500    VAL A  10   N   -  CA  -  CB  ANGL. DEV. =  20.9 DEGREES          
REMARK 500    VAL A  13   N   -  CA  -  CB  ANGL. DEV. =  25.6 DEGREES          
REMARK 500    TRP A  14   CB  -  CA  -  C   ANGL. DEV. =  15.7 DEGREES          
REMARK 500    TRP A  14   NE1 -  CE2 -  CZ2 ANGL. DEV. =  -8.5 DEGREES          
REMARK 500    TRP A  14   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TRP A  14   CD2 -  CE3 -  CZ3 ANGL. DEV. =  -9.4 DEGREES          
REMARK 500    TRP A  14   CE3 -  CZ3 -  CH2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500    TRP A  14   CH2 -  CZ2 -  CE2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    ALA A  15   CB  -  CA  -  C   ANGL. DEV. = -15.5 DEGREES          
REMARK 500    ALA A  15   N   -  CA  -  CB  ANGL. DEV. =   9.5 DEGREES          
REMARK 500    LYS A  16   N   -  CA  -  CB  ANGL. DEV. = -11.8 DEGREES          
REMARK 500    VAL A  17   CB  -  CA  -  C   ANGL. DEV. = -18.9 DEGREES          
REMARK 500    GLU A  18   OE1 -  CD  -  OE2 ANGL. DEV. =  10.1 DEGREES          
REMARK 500    ALA A  22   CB  -  CA  -  C   ANGL. DEV. =  21.9 DEGREES          
REMARK 500    ALA A  22   N   -  CA  -  CB  ANGL. DEV. = -17.4 DEGREES          
REMARK 500    HIS A  24   N   -  CA  -  CB  ANGL. DEV. = -14.4 DEGREES          
REMARK 500    GLN A  26   CB  -  CA  -  C   ANGL. DEV. =  19.3 DEGREES          
REMARK 500    ASP A  27   CB  -  CA  -  C   ANGL. DEV. =  20.4 DEGREES          
REMARK 500    ASP A  27   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500    ASP A  27   CB  -  CG  -  OD1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500    LEU A  29   CB  -  CA  -  C   ANGL. DEV. =  18.5 DEGREES          
REMARK 500    ILE A  30   CB  -  CA  -  C   ANGL. DEV. =  16.6 DEGREES          
REMARK 500    PHE A  33   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500    HIS A  36   N   -  CA  -  CB  ANGL. DEV. = -12.9 DEGREES          
REMARK 500    PRO A  37   CB  -  CA  -  C   ANGL. DEV. =  14.2 DEGREES          
REMARK 500    GLU A  38   N   -  CA  -  CB  ANGL. DEV. = -13.0 DEGREES          
REMARK 500    GLU A  38   OE1 -  CD  -  OE2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500    LEU A  40   CB  -  CA  -  C   ANGL. DEV. = -14.9 DEGREES          
REMARK 500    GLU A  41   OE1 -  CD  -  OE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500    LYS A  42   CB  -  CA  -  C   ANGL. DEV. = -20.2 DEGREES          
REMARK 500    PHE A  43   N   -  CA  -  CB  ANGL. DEV. = -16.8 DEGREES          
REMARK 500    ASP A  44   CB  -  CG  -  OD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ARG A  45   N   -  CA  -  CB  ANGL. DEV. =  16.4 DEGREES          
REMARK 500    LYS A  47   N   -  CA  -  CB  ANGL. DEV. =  15.3 DEGREES          
REMARK 500    LYS A  50   N   -  CA  -  CB  ANGL. DEV. =  11.6 DEGREES          
REMARK 500    GLU A  52   CB  -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500    ALA A  53   N   -  CA  -  CB  ANGL. DEV. =  10.0 DEGREES          
REMARK 500    LYS A  56   CB  -  CA  -  C   ANGL. DEV. = -14.0 DEGREES          
REMARK 500    ALA A  57   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500    ALA A  57   N   -  CA  -  CB  ANGL. DEV. =  13.6 DEGREES          
REMARK 500    SER A  58   CB  -  CA  -  C   ANGL. DEV. = -15.7 DEGREES          
REMARK 500    GLU A  59   OE1 -  CD  -  OE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500    ASP A  60   CB  -  CG  -  OD1 ANGL. DEV. =   8.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 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    SER A   3      150.06    -49.57                                   
REMARK 500    ALA A  15      -35.44    -39.68                                   
REMARK 500    ASP A  27      -75.10    -39.32                                   
REMARK 500    LEU A  49      109.62    -50.79                                   
REMARK 500    LYS A  62      -76.57    -41.69                                   
REMARK 500    LEU A  76      -70.64    -48.91                                   
REMARK 500    LYS A  77      -23.21    -39.01                                   
REMARK 500    LYS A  79       47.57     38.43                                   
REMARK 500    HIS A  81       57.68    -91.01                                   
REMARK 500    LYS A  87      -71.82    -44.80                                   
REMARK 500    LYS A  96      -62.54   -137.99                                   
REMARK 500    PHE A 106      -73.07    -44.55                                   
REMARK 500    GLU A 109      -71.45    -67.32                                   
REMARK 500    SER A 117      -52.98    -29.18                                   
REMARK 500    LYS A 147      -70.97    -40.90                                   
REMARK 500    GLU A 148      -61.93    -27.00                                   
REMARK 500    GLN A 152       77.69     87.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 155  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  93   NE2                                                    
REMARK 620 2 HEM A 155   NA   92.1                                              
REMARK 620 3 HEM A 155   NB   92.1  89.3                                        
REMARK 620 4 HEM A 155   NC  100.8 167.1  89.1                                  
REMARK 620 5 HEM A 155   ND  102.2  88.4 165.6  90.0                            
REMARK 620 6  OH A 154   O   167.9  99.8  90.4  67.5  76.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: HMB                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: HEM BINDING SITE                                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OH A 154                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 155                 
DBREF  1MBN A    1   153  UNP    P02185   MYG_PHYCA        1    153             
SEQRES   1 A  153  VAL LEU SER GLU GLY GLU TRP GLN LEU VAL LEU HIS VAL          
SEQRES   2 A  153  TRP ALA LYS VAL GLU ALA ASP VAL ALA GLY HIS GLY GLN          
SEQRES   3 A  153  ASP ILE LEU ILE ARG LEU PHE LYS SER HIS PRO GLU THR          
SEQRES   4 A  153  LEU GLU LYS PHE ASP ARG PHE LYS HIS LEU LYS THR GLU          
SEQRES   5 A  153  ALA GLU MET LYS ALA SER GLU ASP LEU LYS LYS HIS GLY          
SEQRES   6 A  153  VAL THR VAL LEU THR ALA LEU GLY ALA ILE LEU LYS LYS          
SEQRES   7 A  153  LYS GLY HIS HIS GLU ALA GLU LEU LYS PRO LEU ALA GLN          
SEQRES   8 A  153  SER HIS ALA THR LYS HIS LYS ILE PRO ILE LYS TYR LEU          
SEQRES   9 A  153  GLU PHE ILE SER GLU ALA ILE ILE HIS VAL LEU HIS SER          
SEQRES  10 A  153  ARG HIS PRO GLY ASP PHE GLY ALA ASP ALA GLN GLY ALA          
SEQRES  11 A  153  MET ASN LYS ALA LEU GLU LEU PHE ARG LYS ASP ILE ALA          
SEQRES  12 A  153  ALA LYS TYR LYS GLU LEU GLY TYR GLN GLY                      
HET     OH  A 154       1                                                       
HET    HEM  A 155      43                                                       
HETNAM      OH HYDROXIDE ION                                                    
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2   OH    H O 1-                                                       
FORMUL   3  HEM    C34 H32 FE N4 O4                                             
HELIX    1   A SER A    3  GLU A   18  1N=3.63,PHI=1.73,H=1.50            16    
HELIX    2   B ASP A   20  SER A   35  1N=3.72,PHI=1.69,H=1.47            16    
HELIX    3   C HIS A   36  LYS A   42  1SHORT IRREGULAR HELIX              7    
HELIX    4   D THR A   51  ALA A   57  1N=3.63,PHI=1.73,H=1.45             7    
HELIX    5   E SER A   58  LYS A   77  1BENT ABOUT 7 DEG. AT THR (67)     20    
HELIX    6   F LEU A   86  ALA A   94  1N=3.70,PHI=1.70,H=1.46             9    
HELIX    7   G PRO A  100  ARG A  118  1N=3.59,PHI=1.75,H=1.53            19    
HELIX    8   H ALA A  125  GLU A  148  1N=3.63,PHI=1.73,H=1.49            24    
LINK         NE2 HIS A  93                FE   HEM A 155     1555   1555  2.19  
LINK         O    OH A 154                FE   HEM A 155     1555   1555  2.15  
SITE     1 HMB  9 PHE A  43  ARG A  45  HIS A  64  VAL A  68                    
SITE     2 HMB  9 ALA A  71  HIS A  93  HIS A  97  LEU A 104                    
SITE     3 HMB  9 ILE A 107                                                     
SITE     1 AC1  3 PHE A  43  HIS A  64  HEM A 155                               
SITE     1 AC2 10 PHE A  43  ARG A  45  LEU A  89  SER A  92                    
SITE     2 AC2 10 HIS A  93  HIS A  97  ILE A  99  TYR A 103                    
SITE     3 AC2 10 PHE A 138   OH A 154                                          
CRYST1   64.500   30.900   34.700  90.00 106.00  90.00 P 1 21 1      2          
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      0.015504  0.000000  0.004446        0.00000                         
SCALE2      0.000000  0.032362  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029980        0.00000                         
ATOM      1  N   VAL A   1      -2.900  17.600  15.500  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.600  16.400  15.300  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.000  15.300  16.200  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.700  14.700  17.000  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.500  16.000  13.800  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.100  15.700  13.300  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.600  14.900  13.400  1.00  0.00           C  
ATOM      8  N   LEU A   2      -1.700  15.100  16.000  1.00  0.00           N  
ATOM      9  CA  LEU A   2      -0.900  14.100  16.700  1.00  0.00           C  
ATOM     10  C   LEU A   2      -1.000  13.900  18.300  1.00  0.00           C  
ATOM     11  O   LEU A   2      -0.900  14.900  19.000  1.00  0.00           O  
ATOM     12  CB  LEU A   2       0.600  14.200  16.500  1.00  0.00           C  
ATOM     13  CG  LEU A   2       1.100  14.300  15.100  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       0.400  15.500  14.400  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       2.600  14.400  15.000  1.00  0.00           C  
ATOM     16  N   SER A   3      -1.100  12.600  18.600  1.00  0.00           N  
ATOM     17  CA  SER A   3      -1.100  12.200  20.000  1.00  0.00           C  
ATOM     18  C   SER A   3      -0.100  12.600  21.200  1.00  0.00           C  
ATOM     19  O   SER A   3       1.100  12.800  20.900  1.00  0.00           O  
ATOM     20  CB  SER A   3      -1.100  10.800  20.500  1.00  0.00           C  
ATOM     21  OG  SER A   3       0.200  10.100  20.300  1.00  0.00           O  
ATOM     22  N   GLU A   4      -0.700  12.600  22.400  1.00  0.00           N  
ATOM     23  CA  GLU A   4       0.000  12.900  23.600  1.00  0.00           C  
ATOM     24  C   GLU A   4       1.300  12.100  23.500  1.00  0.00           C  
ATOM     25  O   GLU A   4       2.400  12.600  23.600  1.00  0.00           O  
ATOM     26  CB  GLU A   4      -0.300  12.800  25.100  1.00  0.00           C  
ATOM     27  CG  GLU A   4       0.000  14.000  26.000  1.00  0.00           C  
ATOM     28  CD  GLU A   4       0.300  15.400  25.200  1.00  0.00           C  
ATOM     29  OE1 GLU A   4      -0.600  15.500  24.300  1.00  0.00           O  
ATOM     30  OE2 GLU A   4       1.200  16.000  25.400  1.00  0.00           O  
ATOM     31  N   GLY A   5       1.100  10.800  23.400  1.00  0.00           N  
ATOM     32  CA  GLY A   5       2.200   9.800  23.300  1.00  0.00           C  
ATOM     33  C   GLY A   5       3.200  10.200  22.200  1.00  0.00           C  
ATOM     34  O   GLY A   5       4.400  10.300  22.500  1.00  0.00           O  
ATOM     35  N   GLU A   6       2.700  10.400  21.000  1.00  0.00           N  
ATOM     36  CA  GLU A   6       3.500  10.700  19.800  1.00  0.00           C  
ATOM     37  C   GLU A   6       4.400  11.900  19.900  1.00  0.00           C  
ATOM     38  O   GLU A   6       5.500  11.900  19.400  1.00  0.00           O  
ATOM     39  CB  GLU A   6       2.600  10.700  18.600  1.00  0.00           C  
ATOM     40  CG  GLU A   6       2.000   9.400  18.100  1.00  0.00           C  
ATOM     41  CD  GLU A   6       0.900   9.500  17.000  1.00  0.00           C  
ATOM     42  OE1 GLU A   6       0.700  10.600  16.700  1.00  0.00           O  
ATOM     43  OE2 GLU A   6       0.400   8.500  16.600  1.00  0.00           O  
ATOM     44  N   TRP A   7       3.800  13.000  20.600  1.00  0.00           N  
ATOM     45  CA  TRP A   7       4.500  14.200  20.800  1.00  0.00           C  
ATOM     46  C   TRP A   7       5.700  13.700  21.700  1.00  0.00           C  
ATOM     47  O   TRP A   7       6.900  14.000  21.400  1.00  0.00           O  
ATOM     48  CB  TRP A   7       3.700  15.400  21.300  1.00  0.00           C  
ATOM     49  CG  TRP A   7       2.800  16.100  20.200  1.00  0.00           C  
ATOM     50  CD1 TRP A   7       1.500  16.200  20.100  1.00  0.00           C  
ATOM     51  CD2 TRP A   7       3.300  16.800  19.100  1.00  0.00           C  
ATOM     52  NE1 TRP A   7       1.100  16.900  18.900  1.00  0.00           N  
ATOM     53  CE2 TRP A   7       2.200  17.300  18.300  1.00  0.00           C  
ATOM     54  CE3 TRP A   7       4.600  17.100  18.600  1.00  0.00           C  
ATOM     55  CZ2 TRP A   7       2.300  18.100  17.200  1.00  0.00           C  
ATOM     56  CZ3 TRP A   7       4.700  17.900  17.500  1.00  0.00           C  
ATOM     57  CH2 TRP A   7       3.600  18.400  16.800  1.00  0.00           C  
ATOM     58  N   GLN A   8       5.400  12.900  22.700  1.00  0.00           N  
ATOM     59  CA  GLN A   8       6.300  12.300  23.600  1.00  0.00           C  
ATOM     60  C   GLN A   8       7.600  11.900  22.900  1.00  0.00           C  
ATOM     61  O   GLN A   8       8.700  12.300  23.200  1.00  0.00           O  
ATOM     62  CB  GLN A   8       6.300  12.200  25.100  1.00  0.00           C  
ATOM     63  CG  GLN A   8       7.600  12.200  25.700  1.00  0.00           C  
ATOM     64  CD  GLN A   8       7.700  12.200  27.200  1.00  0.00           C  
ATOM     65  OE1 GLN A   8       8.800  11.900  27.800  1.00  0.00           O  
ATOM     66  NE2 GLN A   8       6.600  12.500  27.800  1.00  0.00           N  
ATOM     67  N   LEU A   9       7.400  11.000  21.900  1.00  0.00           N  
ATOM     68  CA  LEU A   9       8.400  10.400  21.100  1.00  0.00           C  
ATOM     69  C   LEU A   9       9.100  11.400  20.300  1.00  0.00           C  
ATOM     70  O   LEU A   9      10.400  11.500  20.200  1.00  0.00           O  
ATOM     71  CB  LEU A   9       7.900   9.600  19.900  1.00  0.00           C  
ATOM     72  CG  LEU A   9       7.900   8.100  19.900  1.00  0.00           C  
ATOM     73  CD1 LEU A   9       8.200   7.700  21.400  1.00  0.00           C  
ATOM     74  CD2 LEU A   9       6.600   7.600  19.500  1.00  0.00           C  
ATOM     75  N   VAL A  10       8.300  12.200  19.600  1.00  0.00           N  
ATOM     76  CA  VAL A  10       8.800  13.300  18.700  1.00  0.00           C  
ATOM     77  C   VAL A  10       9.800  14.200  19.500  1.00  0.00           C  
ATOM     78  O   VAL A  10      10.900  14.500  19.000  1.00  0.00           O  
ATOM     79  CB  VAL A  10       8.100  14.200  17.700  1.00  0.00           C  
ATOM     80  CG1 VAL A  10       8.900  15.400  17.300  1.00  0.00           C  
ATOM     81  CG2 VAL A  10       7.600  13.400  16.500  1.00  0.00           C  
ATOM     82  N   LEU A  11       9.400  14.500  20.700  1.00  0.00           N  
ATOM     83  CA  LEU A  11      10.200  15.400  21.600  1.00  0.00           C  
ATOM     84  C   LEU A  11      11.600  15.000  22.200  1.00  0.00           C  
ATOM     85  O   LEU A  11      12.500  15.800  22.300  1.00  0.00           O  
ATOM     86  CB  LEU A  11       9.500  16.300  22.500  1.00  0.00           C  
ATOM     87  CG  LEU A  11       8.700  17.400  21.900  1.00  0.00           C  
ATOM     88  CD1 LEU A  11       7.700  18.000  22.900  1.00  0.00           C  
ATOM     89  CD2 LEU A  11       9.600  18.500  21.400  1.00  0.00           C  
ATOM     90  N   HIS A  12      11.600  13.700  22.600  1.00  0.00           N  
ATOM     91  CA  HIS A  12      12.800  13.100  23.200  1.00  0.00           C  
ATOM     92  C   HIS A  12      13.900  13.000  22.200  1.00  0.00           C  
ATOM     93  O   HIS A  12      15.100  13.200  22.600  1.00  0.00           O  
ATOM     94  CB  HIS A  12      12.300  11.700  23.500  1.00  0.00           C  
ATOM     95  CG  HIS A  12      13.400  10.800  24.000  1.00  0.00           C  
ATOM     96  ND1 HIS A  12      14.000  10.900  25.300  1.00  0.00           N  
ATOM     97  CD2 HIS A  12      14.000   9.700  23.400  1.00  0.00           C  
ATOM     98  CE1 HIS A  12      14.900   9.900  25.400  1.00  0.00           C  
ATOM     99  NE2 HIS A  12      15.000   9.200  24.300  1.00  0.00           N  
ATOM    100  N   VAL A  13      13.600  12.700  21.000  1.00  0.00           N  
ATOM    101  CA  VAL A  13      14.500  12.600  19.800  1.00  0.00           C  
ATOM    102  C   VAL A  13      15.100  14.000  19.600  1.00  0.00           C  
ATOM    103  O   VAL A  13      16.300  14.200  19.400  1.00  0.00           O  
ATOM    104  CB  VAL A  13      14.400  12.100  18.400  1.00  0.00           C  
ATOM    105  CG1 VAL A  13      15.800  11.900  17.700  1.00  0.00           C  
ATOM    106  CG2 VAL A  13      13.500  10.900  18.300  1.00  0.00           C  
ATOM    107  N   TRP A  14      14.200  15.000  19.700  1.00  0.00           N  
ATOM    108  CA  TRP A  14      14.600  16.400  19.600  1.00  0.00           C  
ATOM    109  C   TRP A  14      15.700  16.700  20.500  1.00  0.00           C  
ATOM    110  O   TRP A  14      16.800  17.000  20.100  1.00  0.00           O  
ATOM    111  CB  TRP A  14      13.400  17.400  19.200  1.00  0.00           C  
ATOM    112  CG  TRP A  14      13.900  18.800  18.700  1.00  0.00           C  
ATOM    113  CD1 TRP A  14      14.000  19.900  19.400  1.00  0.00           C  
ATOM    114  CD2 TRP A  14      14.200  19.200  17.400  1.00  0.00           C  
ATOM    115  NE1 TRP A  14      14.400  21.000  18.500  1.00  0.00           N  
ATOM    116  CE2 TRP A  14      14.500  20.500  17.400  1.00  0.00           C  
ATOM    117  CE3 TRP A  14      14.200  18.400  16.200  1.00  0.00           C  
ATOM    118  CZ2 TRP A  14      14.900  21.300  16.200  1.00  0.00           C  
ATOM    119  CZ3 TRP A  14      14.600  19.200  15.100  1.00  0.00           C  
ATOM    120  CH2 TRP A  14      15.000  20.500  15.100  1.00  0.00           C  
ATOM    121  N   ALA A  15      15.400  16.600  21.800  1.00  0.00           N  
ATOM    122  CA  ALA A  15      16.300  16.800  22.900  1.00  0.00           C  
ATOM    123  C   ALA A  15      17.700  16.200  22.600  1.00  0.00           C  
ATOM    124  O   ALA A  15      18.800  16.800  23.000  1.00  0.00           O  
ATOM    125  CB  ALA A  15      16.100  16.000  24.200  1.00  0.00           C  
ATOM    126  N   LYS A  16      17.700  15.100  21.900  1.00  0.00           N  
ATOM    127  CA  LYS A  16      18.900  14.400  21.500  1.00  0.00           C  
ATOM    128  C   LYS A  16      19.600  15.100  20.400  1.00  0.00           C  
ATOM    129  O   LYS A  16      20.900  15.300  20.400  1.00  0.00           O  
ATOM    130  CB  LYS A  16      18.300  13.000  21.300  1.00  0.00           C  
ATOM    131  CG  LYS A  16      18.400  12.100  22.500  1.00  0.00           C  
ATOM    132  CD  LYS A  16      17.800  10.700  22.300  1.00  0.00           C  
ATOM    133  CE  LYS A  16      17.600   9.900  23.500  1.00  0.00           C  
ATOM    134  NZ  LYS A  16      17.000   8.600  23.300  1.00  0.00           N  
ATOM    135  N   VAL A  17      18.800  15.500  19.400  1.00  0.00           N  
ATOM    136  CA  VAL A  17      19.300  16.300  18.200  1.00  0.00           C  
ATOM    137  C   VAL A  17      19.900  17.600  18.700  1.00  0.00           C  
ATOM    138  O   VAL A  17      20.900  18.100  18.100  1.00  0.00           O  
ATOM    139  CB  VAL A  17      18.200  17.000  17.500  1.00  0.00           C  
ATOM    140  CG1 VAL A  17      18.700  18.100  16.500  1.00  0.00           C  
ATOM    141  CG2 VAL A  17      17.300  16.000  16.800  1.00  0.00           C  
ATOM    142  N   GLU A  18      19.400  18.100  19.800  1.00  0.00           N  
ATOM    143  CA  GLU A  18      19.800  19.300  20.500  1.00  0.00           C  
ATOM    144  C   GLU A  18      21.200  19.200  21.100  1.00  0.00           C  
ATOM    145  O   GLU A  18      21.800  20.200  21.500  1.00  0.00           O  
ATOM    146  CB  GLU A  18      18.800  19.900  21.400  1.00  0.00           C  
ATOM    147  CG  GLU A  18      18.500  21.400  21.200  1.00  0.00           C  
ATOM    148  CD  GLU A  18      17.000  21.900  21.500  1.00  0.00           C  
ATOM    149  OE1 GLU A  18      16.600  22.500  20.500  1.00  0.00           O  
ATOM    150  OE2 GLU A  18      16.500  21.600  22.500  1.00  0.00           O  
ATOM    151  N   ALA A  19      21.700  18.000  21.200  1.00  0.00           N  
ATOM    152  CA  ALA A  19      23.000  17.700  21.700  1.00  0.00           C  
ATOM    153  C   ALA A  19      24.100  18.200  20.800  1.00  0.00           C  
ATOM    154  O   ALA A  19      25.200  18.700  21.300  1.00  0.00           O  
ATOM    155  CB  ALA A  19      23.100  16.200  22.000  1.00  0.00           C  
ATOM    156  N   ASP A  20      23.800  18.100  19.500  1.00  0.00           N  
ATOM    157  CA  ASP A  20      24.800  18.600  18.500  1.00  0.00           C  
ATOM    158  C   ASP A  20      24.000  19.200  17.200  1.00  0.00           C  
ATOM    159  O   ASP A  20      24.100  18.500  16.100  1.00  0.00           O  
ATOM    160  CB  ASP A  20      26.100  17.900  18.300  1.00  0.00           C  
ATOM    161  CG  ASP A  20      26.700  18.200  16.900  1.00  0.00           C  
ATOM    162  OD1 ASP A  20      27.000  17.300  16.100  1.00  0.00           O  
ATOM    163  OD2 ASP A  20      26.800  19.300  16.600  1.00  0.00           O  
ATOM    164  N   VAL A  21      23.400  20.300  17.400  1.00  0.00           N  
ATOM    165  CA  VAL A  21      22.700  21.000  16.400  1.00  0.00           C  
ATOM    166  C   VAL A  21      23.300  21.200  15.000  1.00  0.00           C  
ATOM    167  O   VAL A  21      22.800  20.900  14.000  1.00  0.00           O  
ATOM    168  CB  VAL A  21      22.200  22.300  17.000  1.00  0.00           C  
ATOM    169  CG1 VAL A  21      21.400  23.300  16.100  1.00  0.00           C  
ATOM    170  CG2 VAL A  21      21.300  22.000  18.200  1.00  0.00           C  
ATOM    171  N   ALA A  22      24.500  21.900  15.100  1.00  0.00           N  
ATOM    172  CA  ALA A  22      25.300  22.200  13.900  1.00  0.00           C  
ATOM    173  C   ALA A  22      25.700  20.900  13.100  1.00  0.00           C  
ATOM    174  O   ALA A  22      25.800  20.900  11.800  1.00  0.00           O  
ATOM    175  CB  ALA A  22      26.100  23.200  14.600  1.00  0.00           C  
ATOM    176  N   GLY A  23      26.000  19.900  13.800  1.00  0.00           N  
ATOM    177  CA  GLY A  23      26.400  18.600  13.300  1.00  0.00           C  
ATOM    178  C   GLY A  23      25.200  18.200  12.400  1.00  0.00           C  
ATOM    179  O   GLY A  23      25.300  18.000  11.200  1.00  0.00           O  
ATOM    180  N   HIS A  24      24.100  18.000  13.100  1.00  0.00           N  
ATOM    181  CA  HIS A  24      22.800  17.600  12.400  1.00  0.00           C  
ATOM    182  C   HIS A  24      22.400  18.400  11.200  1.00  0.00           C  
ATOM    183  O   HIS A  24      22.100  17.900  10.100  1.00  0.00           O  
ATOM    184  CB  HIS A  24      21.900  17.800  13.600  1.00  0.00           C  
ATOM    185  CG  HIS A  24      21.700  16.500  14.500  1.00  0.00           C  
ATOM    186  ND1 HIS A  24      22.600  16.200  15.500  1.00  0.00           N  
ATOM    187  CD2 HIS A  24      20.800  15.500  14.500  1.00  0.00           C  
ATOM    188  CE1 HIS A  24      22.300  15.100  16.000  1.00  0.00           C  
ATOM    189  NE2 HIS A  24      21.200  14.700  15.500  1.00  0.00           N  
ATOM    190  N   GLY A  25      22.400  19.800  11.400  1.00  0.00           N  
ATOM    191  CA  GLY A  25      22.100  20.700  10.300  1.00  0.00           C  
ATOM    192  C   GLY A  25      23.000  20.400   9.100  1.00  0.00           C  
ATOM    193  O   GLY A  25      22.500  20.200   8.000  1.00  0.00           O  
ATOM    194  N   GLN A  26      24.300  20.400   9.400  1.00  0.00           N  
ATOM    195  CA  GLN A  26      25.300  20.100   8.400  1.00  0.00           C  
ATOM    196  C   GLN A  26      24.800  18.900   7.800  1.00  0.00           C  
ATOM    197  O   GLN A  26      24.500  18.900   6.500  1.00  0.00           O  
ATOM    198  CB  GLN A  26      26.700  20.400   9.000  1.00  0.00           C  
ATOM    199  CG  GLN A  26      27.800  20.400   8.100  1.00  0.00           C  
ATOM    200  CD  GLN A  26      29.200  20.700   8.600  1.00  0.00           C  
ATOM    201  OE1 GLN A  26      30.100  21.000   7.800  1.00  0.00           O  
ATOM    202  NE2 GLN A  26      29.300  20.600   9.900  1.00  0.00           N  
ATOM    203  N   ASP A  27      24.600  17.900   8.600  1.00  0.00           N  
ATOM    204  CA  ASP A  27      24.000  16.600   8.100  1.00  0.00           C  
ATOM    205  C   ASP A  27      22.900  16.700   7.100  1.00  0.00           C  
ATOM    206  O   ASP A  27      23.100  16.500   5.900  1.00  0.00           O  
ATOM    207  CB  ASP A  27      24.100  15.800   9.400  1.00  0.00           C  
ATOM    208  CG  ASP A  27      25.500  15.100   9.500  1.00  0.00           C  
ATOM    209  OD1 ASP A  27      26.300  15.100   8.700  1.00  0.00           O  
ATOM    210  OD2 ASP A  27      25.800  14.700  10.600  1.00  0.00           O  
ATOM    211  N   ILE A  28      21.700  17.100   7.700  1.00  0.00           N  
ATOM    212  CA  ILE A  28      20.500  17.300   6.900  1.00  0.00           C  
ATOM    213  C   ILE A  28      20.800  18.000   5.600  1.00  0.00           C  
ATOM    214  O   ILE A  28      20.400  17.600   4.500  1.00  0.00           O  
ATOM    215  CB  ILE A  28      19.400  17.900   7.800  1.00  0.00           C  
ATOM    216  CG1 ILE A  28      19.000  17.000   9.000  1.00  0.00           C  
ATOM    217  CG2 ILE A  28      18.300  18.300   6.800  1.00  0.00           C  
ATOM    218  CD1 ILE A  28      18.500  17.700  10.200  1.00  0.00           C  
ATOM    219  N   LEU A  29      21.500  19.200   5.700  1.00  0.00           N  
ATOM    220  CA  LEU A  29      21.900  20.000   4.600  1.00  0.00           C  
ATOM    221  C   LEU A  29      22.500  19.200   3.500  1.00  0.00           C  
ATOM    222  O   LEU A  29      21.900  19.200   2.400  1.00  0.00           O  
ATOM    223  CB  LEU A  29      22.300  21.400   5.100  1.00  0.00           C  
ATOM    224  CG  LEU A  29      21.500  22.200   6.100  1.00  0.00           C  
ATOM    225  CD1 LEU A  29      22.300  23.300   6.700  1.00  0.00           C  
ATOM    226  CD2 LEU A  29      20.200  22.700   5.500  1.00  0.00           C  
ATOM    227  N   ILE A  30      23.600  18.600   3.800  1.00  0.00           N  
ATOM    228  CA  ILE A  30      24.400  17.800   2.900  1.00  0.00           C  
ATOM    229  C   ILE A  30      23.500  16.700   2.200  1.00  0.00           C  
ATOM    230  O   ILE A  30      23.500  16.600   1.000  1.00  0.00           O  
ATOM    231  CB  ILE A  30      25.700  17.600   3.700  1.00  0.00           C  
ATOM    232  CG1 ILE A  30      26.400  19.000   3.900  1.00  0.00           C  
ATOM    233  CG2 ILE A  30      26.500  16.600   2.800  1.00  0.00           C  
ATOM    234  CD1 ILE A  30      27.700  18.800   4.800  1.00  0.00           C  
ATOM    235  N   ARG A  31      22.800  16.000   3.100  1.00  0.00           N  
ATOM    236  CA  ARG A  31      21.800  15.000   2.600  1.00  0.00           C  
ATOM    237  C   ARG A  31      20.900  15.600   1.500  1.00  0.00           C  
ATOM    238  O   ARG A  31      20.800  15.000   0.400  1.00  0.00           O  
ATOM    239  CB  ARG A  31      21.100  14.100   3.600  1.00  0.00           C  
ATOM    240  CG  ARG A  31      20.200  13.000   3.000  1.00  0.00           C  
ATOM    241  CD  ARG A  31      21.000  12.400   1.800  1.00  0.00           C  
ATOM    242  NE  ARG A  31      20.300  11.200   1.300  1.00  0.00           N  
ATOM    243  CZ  ARG A  31      20.800   9.900   1.500  1.00  0.00           C  
ATOM    244  NH1 ARG A  31      20.100   8.900   1.100  1.00  0.00           N  
ATOM    245  NH2 ARG A  31      22.000   9.700   2.100  1.00  0.00           N  
ATOM    246  N   LEU A  32      20.300  16.700   1.900  1.00  0.00           N  
ATOM    247  CA  LEU A  32      19.400  17.400   1.000  1.00  0.00           C  
ATOM    248  C   LEU A  32      20.100  17.800  -0.300  1.00  0.00           C  
ATOM    249  O   LEU A  32      19.600  17.500  -1.400  1.00  0.00           O  
ATOM    250  CB  LEU A  32      18.600  18.600   1.600  1.00  0.00           C  
ATOM    251  CG  LEU A  32      17.500  19.200   0.800  1.00  0.00           C  
ATOM    252  CD1 LEU A  32      16.400  18.200   0.600  1.00  0.00           C  
ATOM    253  CD2 LEU A  32      16.900  20.400   1.500  1.00  0.00           C  
ATOM    254  N   PHE A  33      21.200  18.500  -0.200  1.00  0.00           N  
ATOM    255  CA  PHE A  33      22.000  19.000  -1.300  1.00  0.00           C  
ATOM    256  C   PHE A  33      22.500  17.900  -2.300  1.00  0.00           C  
ATOM    257  O   PHE A  33      22.400  18.100  -3.500  1.00  0.00           O  
ATOM    258  CB  PHE A  33      23.200  19.800  -0.900  1.00  0.00           C  
ATOM    259  CG  PHE A  33      22.800  21.200  -0.300  1.00  0.00           C  
ATOM    260  CD1 PHE A  33      21.500  21.600  -0.500  1.00  0.00           C  
ATOM    261  CD2 PHE A  33      23.700  22.000   0.400  1.00  0.00           C  
ATOM    262  CE1 PHE A  33      21.100  22.900   0.000  1.00  0.00           C  
ATOM    263  CE2 PHE A  33      23.200  23.200   0.900  1.00  0.00           C  
ATOM    264  CZ  PHE A  33      22.000  23.600   0.700  1.00  0.00           C  
ATOM    265  N   LYS A  34      22.900  16.800  -1.800  1.00  0.00           N  
ATOM    266  CA  LYS A  34      23.300  15.600  -2.500  1.00  0.00           C  
ATOM    267  C   LYS A  34      22.200  14.900  -3.200  1.00  0.00           C  
ATOM    268  O   LYS A  34      22.300  14.600  -4.500  1.00  0.00           O  
ATOM    269  CB  LYS A  34      24.100  14.900  -1.400  1.00  0.00           C  
ATOM    270  CG  LYS A  34      25.400  15.600  -1.000  1.00  0.00           C  
ATOM    271  CD  LYS A  34      26.600  14.900  -1.400  1.00  0.00           C  
ATOM    272  CE  LYS A  34      27.000  15.300  -2.800  1.00  0.00           C  
ATOM    273  NZ  LYS A  34      28.300  14.600  -3.200  1.00  0.00           N  
ATOM    274  N   SER A  35      21.100  14.700  -2.500  1.00  0.00           N  
ATOM    275  CA  SER A  35      19.900  14.100  -3.000  1.00  0.00           C  
ATOM    276  C   SER A  35      19.000  14.900  -4.000  1.00  0.00           C  
ATOM    277  O   SER A  35      18.500  14.300  -4.900  1.00  0.00           O  
ATOM    278  CB  SER A  35      19.100  13.700  -1.800  1.00  0.00           C  
ATOM    279  OG  SER A  35      19.900  12.800  -0.900  1.00  0.00           O  
ATOM    280  N   HIS A  36      18.900  16.200  -3.700  1.00  0.00           N  
ATOM    281  CA  HIS A  36      18.100  17.100  -4.600  1.00  0.00           C  
ATOM    282  C   HIS A  36      18.900  18.300  -4.900  1.00  0.00           C  
ATOM    283  O   HIS A  36      18.800  19.400  -4.300  1.00  0.00           O  
ATOM    284  CB  HIS A  36      16.800  17.200  -3.700  1.00  0.00           C  
ATOM    285  CG  HIS A  36      16.100  16.000  -3.400  1.00  0.00           C  
ATOM    286  ND1 HIS A  36      15.500  15.200  -4.300  1.00  0.00           N  
ATOM    287  CD2 HIS A  36      16.000  15.300  -2.200  1.00  0.00           C  
ATOM    288  CE1 HIS A  36      14.900  14.100  -3.700  1.00  0.00           C  
ATOM    289  NE2 HIS A  36      15.200  14.200  -2.400  1.00  0.00           N  
ATOM    290  N   PRO A  37      19.700  18.100  -6.000  1.00  0.00           N  
ATOM    291  CA  PRO A  37      20.500  19.200  -6.500  1.00  0.00           C  
ATOM    292  C   PRO A  37      19.800  20.500  -6.800  1.00  0.00           C  
ATOM    293  O   PRO A  37      20.400  21.600  -6.600  1.00  0.00           O  
ATOM    294  CB  PRO A  37      21.500  18.500  -7.400  1.00  0.00           C  
ATOM    295  CG  PRO A  37      21.200  17.000  -7.500  1.00  0.00           C  
ATOM    296  CD  PRO A  37      19.900  16.900  -6.600  1.00  0.00           C  
ATOM    297  N   GLU A  38      18.600  20.400  -7.100  1.00  0.00           N  
ATOM    298  CA  GLU A  38      17.700  21.600  -7.300  1.00  0.00           C  
ATOM    299  C   GLU A  38      17.600  22.500  -6.200  1.00  0.00           C  
ATOM    300  O   GLU A  38      17.800  23.800  -6.300  1.00  0.00           O  
ATOM    301  CB  GLU A  38      16.400  20.800  -7.900  1.00  0.00           C  
ATOM    302  CG  GLU A  38      15.600  20.100  -6.900  1.00  0.00           C  
ATOM    303  CD  GLU A  38      15.700  18.500  -7.000  1.00  0.00           C  
ATOM    304  OE1 GLU A  38      14.600  18.000  -7.000  1.00  0.00           O  
ATOM    305  OE2 GLU A  38      16.800  18.000  -7.000  1.00  0.00           O  
ATOM    306  N   THR A  39      17.400  22.000  -5.000  1.00  0.00           N  
ATOM    307  CA  THR A  39      17.300  22.700  -3.700  1.00  0.00           C  
ATOM    308  C   THR A  39      18.400  23.700  -3.300  1.00  0.00           C  
ATOM    309  O   THR A  39      18.200  24.700  -2.700  1.00  0.00           O  
ATOM    310  CB  THR A  39      17.200  21.900  -2.400  1.00  0.00           C  
ATOM    311  OG1 THR A  39      18.400  21.300  -2.300  1.00  0.00           O  
ATOM    312  CG2 THR A  39      16.100  20.800  -2.600  1.00  0.00           C  
ATOM    313  N   LEU A  40      19.600  23.300  -3.600  1.00  0.00           N  
ATOM    314  CA  LEU A  40      20.900  24.100  -3.300  1.00  0.00           C  
ATOM    315  C   LEU A  40      21.000  25.200  -4.400  1.00  0.00           C  
ATOM    316  O   LEU A  40      21.300  26.400  -4.000  1.00  0.00           O  
ATOM    317  CB  LEU A  40      22.000  23.200  -3.900  1.00  0.00           C  
ATOM    318  CG  LEU A  40      23.400  23.800  -4.000  1.00  0.00           C  
ATOM    319  CD1 LEU A  40      23.800  24.300  -2.600  1.00  0.00           C  
ATOM    320  CD2 LEU A  40      24.400  22.800  -4.500  1.00  0.00           C  
ATOM    321  N   GLU A  41      20.700  24.900  -5.600  1.00  0.00           N  
ATOM    322  CA  GLU A  41      20.700  25.800  -6.700  1.00  0.00           C  
ATOM    323  C   GLU A  41      20.000  27.100  -6.200  1.00  0.00           C  
ATOM    324  O   GLU A  41      20.400  28.200  -6.600  1.00  0.00           O  
ATOM    325  CB  GLU A  41      20.100  25.300  -8.100  1.00  0.00           C  
ATOM    326  CG  GLU A  41      20.000  26.300  -9.200  1.00  0.00           C  
ATOM    327  CD  GLU A  41      21.400  26.400 -10.000  1.00  0.00           C  
ATOM    328  OE1 GLU A  41      22.300  26.000  -9.300  1.00  0.00           O  
ATOM    329  OE2 GLU A  41      21.400  26.900 -11.100  1.00  0.00           O  
ATOM    330  N   LYS A  42      19.000  26.900  -5.400  1.00  0.00           N  
ATOM    331  CA  LYS A  42      18.300  28.000  -4.800  1.00  0.00           C  
ATOM    332  C   LYS A  42      18.900  28.900  -3.700  1.00  0.00           C  
ATOM    333  O   LYS A  42      18.400  30.100  -3.500  1.00  0.00           O  
ATOM    334  CB  LYS A  42      17.200  27.500  -3.800  1.00  0.00           C  
ATOM    335  CG  LYS A  42      15.900  27.100  -4.400  1.00  0.00           C  
ATOM    336  CD  LYS A  42      15.000  28.300  -4.700  1.00  0.00           C  
ATOM    337  CE  LYS A  42      14.300  28.200  -6.000  1.00  0.00           C  
ATOM    338  NZ  LYS A  42      12.900  28.600  -5.800  1.00  0.00           N  
ATOM    339  N   PHE A  43      19.900  28.400  -3.100  1.00  0.00           N  
ATOM    340  CA  PHE A  43      20.700  29.200  -2.100  1.00  0.00           C  
ATOM    341  C   PHE A  43      21.900  29.700  -2.800  1.00  0.00           C  
ATOM    342  O   PHE A  43      22.900  29.000  -3.200  1.00  0.00           O  
ATOM    343  CB  PHE A  43      21.200  27.900  -1.300  1.00  0.00           C  
ATOM    344  CG  PHE A  43      20.400  27.700  -0.100  1.00  0.00           C  
ATOM    345  CD1 PHE A  43      20.700  28.400   1.000  1.00  0.00           C  
ATOM    346  CD2 PHE A  43      19.300  26.800   0.000  1.00  0.00           C  
ATOM    347  CE1 PHE A  43      20.000  28.200   2.300  1.00  0.00           C  
ATOM    348  CE2 PHE A  43      18.600  26.700   1.200  1.00  0.00           C  
ATOM    349  CZ  PHE A  43      19.000  27.300   2.300  1.00  0.00           C  
ATOM    350  N   ASP A  44      21.900  31.000  -3.000  1.00  0.00           N  
ATOM    351  CA  ASP A  44      22.900  31.800  -3.700  1.00  0.00           C  
ATOM    352  C   ASP A  44      24.300  31.700  -3.000  1.00  0.00           C  
ATOM    353  O   ASP A  44      25.300  31.500  -3.600  1.00  0.00           O  
ATOM    354  CB  ASP A  44      22.700  33.300  -3.800  1.00  0.00           C  
ATOM    355  CG  ASP A  44      22.000  33.700  -5.100  1.00  0.00           C  
ATOM    356  OD1 ASP A  44      22.300  33.300  -6.200  1.00  0.00           O  
ATOM    357  OD2 ASP A  44      20.900  34.300  -5.000  1.00  0.00           O  
ATOM    358  N   ARG A  45      24.200  31.800  -1.600  1.00  0.00           N  
ATOM    359  CA  ARG A  45      25.300  31.700  -0.700  1.00  0.00           C  
ATOM    360  C   ARG A  45      26.000  30.300  -0.700  1.00  0.00           C  
ATOM    361  O   ARG A  45      27.100  30.200  -0.100  1.00  0.00           O  
ATOM    362  CB  ARG A  45      25.400  32.300   0.700  1.00  0.00           C  
ATOM    363  CG  ARG A  45      24.400  31.700   1.700  1.00  0.00           C  
ATOM    364  CD  ARG A  45      24.100  32.800   2.700  1.00  0.00           C  
ATOM    365  NE  ARG A  45      24.500  32.300   4.100  1.00  0.00           N  
ATOM    366  CZ  ARG A  45      23.700  32.200   5.100  1.00  0.00           C  
ATOM    367  NH1 ARG A  45      24.100  31.800   6.300  1.00  0.00           N  
ATOM    368  NH2 ARG A  45      22.400  32.500   5.000  1.00  0.00           N  
ATOM    369  N   PHE A  46      25.400  29.300  -1.300  1.00  0.00           N  
ATOM    370  CA  PHE A  46      25.900  28.000  -1.400  1.00  0.00           C  
ATOM    371  C   PHE A  46      26.200  27.300  -2.700  1.00  0.00           C  
ATOM    372  O   PHE A  46      27.100  26.300  -2.800  1.00  0.00           O  
ATOM    373  CB  PHE A  46      25.300  26.900  -0.400  1.00  0.00           C  
ATOM    374  CG  PHE A  46      25.000  27.500   0.900  1.00  0.00           C  
ATOM    375  CD1 PHE A  46      26.000  28.100   1.600  1.00  0.00           C  
ATOM    376  CD2 PHE A  46      23.700  27.400   1.500  1.00  0.00           C  
ATOM    377  CE1 PHE A  46      25.700  28.600   2.900  1.00  0.00           C  
ATOM    378  CE2 PHE A  46      23.500  28.000   2.700  1.00  0.00           C  
ATOM    379  CZ  PHE A  46      24.500  28.500   3.500  1.00  0.00           C  
ATOM    380  N   LYS A  47      25.600  27.700  -3.700  1.00  0.00           N  
ATOM    381  CA  LYS A  47      25.700  27.200  -5.100  1.00  0.00           C  
ATOM    382  C   LYS A  47      27.200  26.900  -5.400  1.00  0.00           C  
ATOM    383  O   LYS A  47      27.500  25.700  -5.800  1.00  0.00           O  
ATOM    384  CB  LYS A  47      25.300  28.000  -6.400  1.00  0.00           C  
ATOM    385  CG  LYS A  47      24.600  29.300  -6.100  1.00  0.00           C  
ATOM    386  CD  LYS A  47      24.100  30.000  -7.400  1.00  0.00           C  
ATOM    387  CE  LYS A  47      23.600  31.400  -7.100  1.00  0.00           C  
ATOM    388  NZ  LYS A  47      23.200  32.000  -8.400  1.00  0.00           N  
ATOM    389  N   HIS A  48      28.000  27.900  -5.100  1.00  0.00           N  
ATOM    390  CA  HIS A  48      29.500  27.700  -5.300  1.00  0.00           C  
ATOM    391  C   HIS A  48      30.000  26.400  -4.900  1.00  0.00           C  
ATOM    392  O   HIS A  48      31.000  25.800  -5.500  1.00  0.00           O  
ATOM    393  CB  HIS A  48      30.200  28.900  -4.800  1.00  0.00           C  
ATOM    394  CG  HIS A  48      30.400  29.000  -3.300  1.00  0.00           C  
ATOM    395  ND1 HIS A  48      29.500  29.600  -2.400  1.00  0.00           N  
ATOM    396  CD2 HIS A  48      31.400  28.400  -2.500  1.00  0.00           C  
ATOM    397  CE1 HIS A  48      30.000  29.400  -1.200  1.00  0.00           C  
ATOM    398  NE2 HIS A  48      31.100  28.700  -1.200  1.00  0.00           N  
ATOM    399  N   LEU A  49      29.400  25.900  -3.800  1.00  0.00           N  
ATOM    400  CA  LEU A  49      29.700  24.600  -3.200  1.00  0.00           C  
ATOM    401  C   LEU A  49      29.700  23.400  -4.100  1.00  0.00           C  
ATOM    402  O   LEU A  49      28.600  22.900  -4.500  1.00  0.00           O  
ATOM    403  CB  LEU A  49      28.900  24.200  -2.000  1.00  0.00           C  
ATOM    404  CG  LEU A  49      29.400  24.600  -0.600  1.00  0.00           C  
ATOM    405  CD1 LEU A  49      29.600  26.100  -0.600  1.00  0.00           C  
ATOM    406  CD2 LEU A  49      28.400  24.200   0.500  1.00  0.00           C  
ATOM    407  N   LYS A  50      30.800  22.800  -4.400  1.00  0.00           N  
ATOM    408  CA  LYS A  50      31.000  21.700  -5.300  1.00  0.00           C  
ATOM    409  C   LYS A  50      31.000  20.200  -4.800  1.00  0.00           C  
ATOM    410  O   LYS A  50      30.400  19.300  -5.500  1.00  0.00           O  
ATOM    411  CB  LYS A  50      31.900  21.800  -6.500  1.00  0.00           C  
ATOM    412  CG  LYS A  50      31.800  23.200  -7.200  1.00  0.00           C  
ATOM    413  CD  LYS A  50      30.400  23.400  -7.800  1.00  0.00           C  
ATOM    414  CE  LYS A  50      29.500  24.200  -6.900  1.00  0.00           C  
ATOM    415  NZ  LYS A  50      28.200  24.400  -7.500  1.00  0.00           N  
ATOM    416  N   THR A  51      31.700  20.000  -3.700  1.00  0.00           N  
ATOM    417  CA  THR A  51      31.800  18.600  -3.100  1.00  0.00           C  
ATOM    418  C   THR A  51      31.200  18.500  -1.700  1.00  0.00           C  
ATOM    419  O   THR A  51      30.900  19.500  -1.000  1.00  0.00           O  
ATOM    420  CB  THR A  51      33.300  18.300  -3.100  1.00  0.00           C  
ATOM    421  OG1 THR A  51      33.900  19.400  -2.300  1.00  0.00           O  
ATOM    422  CG2 THR A  51      33.900  18.300  -4.400  1.00  0.00           C  
ATOM    423  N   GLU A  52      31.200  17.200  -1.300  1.00  0.00           N  
ATOM    424  CA  GLU A  52      30.700  16.900   0.100  1.00  0.00           C  
ATOM    425  C   GLU A  52      31.700  17.400   1.000  1.00  0.00           C  
ATOM    426  O   GLU A  52      31.400  18.000   2.100  1.00  0.00           O  
ATOM    427  CB  GLU A  52      31.000  15.400   0.400  1.00  0.00           C  
ATOM    428  CG  GLU A  52      30.200  14.700   1.500  1.00  0.00           C  
ATOM    429  CD  GLU A  52      29.100  13.700   1.000  1.00  0.00           C  
ATOM    430  OE1 GLU A  52      28.500  13.300   2.000  1.00  0.00           O  
ATOM    431  OE2 GLU A  52      28.900  13.500  -0.100  1.00  0.00           O  
ATOM    432  N   ALA A  53      33.000  17.300   0.600  1.00  0.00           N  
ATOM    433  CA  ALA A  53      34.100  17.800   1.300  1.00  0.00           C  
ATOM    434  C   ALA A  53      33.900  19.300   1.600  1.00  0.00           C  
ATOM    435  O   ALA A  53      33.800  19.700   2.800  1.00  0.00           O  
ATOM    436  CB  ALA A  53      35.500  17.700   0.700  1.00  0.00           C  
ATOM    437  N   GLU A  54      33.800  20.000   0.500  1.00  0.00           N  
ATOM    438  CA  GLU A  54      33.500  21.500   0.500  1.00  0.00           C  
ATOM    439  C   GLU A  54      32.400  21.900   1.500  1.00  0.00           C  
ATOM    440  O   GLU A  54      32.700  22.800   2.300  1.00  0.00           O  
ATOM    441  CB  GLU A  54      33.400  22.100  -0.900  1.00  0.00           C  
ATOM    442  CG  GLU A  54      34.600  21.900  -1.900  1.00  0.00           C  
ATOM    443  CD  GLU A  54      34.400  22.500  -3.300  1.00  0.00           C  
ATOM    444  OE1 GLU A  54      35.500  22.700  -3.800  1.00  0.00           O  
ATOM    445  OE2 GLU A  54      33.300  22.800  -3.700  1.00  0.00           O  
ATOM    446  N   MET A  55      31.300  21.300   1.300  1.00  0.00           N  
ATOM    447  CA  MET A  55      30.100  21.500   2.200  1.00  0.00           C  
ATOM    448  C   MET A  55      30.500  21.400   3.700  1.00  0.00           C  
ATOM    449  O   MET A  55      30.400  22.500   4.400  1.00  0.00           O  
ATOM    450  CB  MET A  55      29.100  20.500   1.600  1.00  0.00           C  
ATOM    451  CG  MET A  55      28.700  20.800   0.200  1.00  0.00           C  
ATOM    452  SD  MET A  55      27.200  20.100  -0.300  1.00  0.00           S  
ATOM    453  CE  MET A  55      27.400  20.000  -2.000  1.00  0.00           C  
ATOM    454  N   LYS A  56      30.900  20.200   4.100  1.00  0.00           N  
ATOM    455  CA  LYS A  56      31.200  20.000   5.500  1.00  0.00           C  
ATOM    456  C   LYS A  56      32.300  21.000   5.900  1.00  0.00           C  
ATOM    457  O   LYS A  56      32.300  21.400   7.100  1.00  0.00           O  
ATOM    458  CB  LYS A  56      32.100  18.700   5.600  1.00  0.00           C  
ATOM    459  CG  LYS A  56      31.500  17.400   5.100  1.00  0.00           C  
ATOM    460  CD  LYS A  56      32.300  16.200   5.400  1.00  0.00           C  
ATOM    461  CE  LYS A  56      31.900  15.000   4.600  1.00  0.00           C  
ATOM    462  NZ  LYS A  56      32.700  13.800   4.900  1.00  0.00           N  
ATOM    463  N   ALA A  57      33.100  21.300   5.000  1.00  0.00           N  
ATOM    464  CA  ALA A  57      34.200  22.300   5.200  1.00  0.00           C  
ATOM    465  C   ALA A  57      33.700  23.700   5.500  1.00  0.00           C  
ATOM    466  O   ALA A  57      34.100  24.300   6.600  1.00  0.00           O  
ATOM    467  CB  ALA A  57      35.200  22.700   4.100  1.00  0.00           C  
ATOM    468  N   SER A  58      32.800  24.200   4.700  1.00  0.00           N  
ATOM    469  CA  SER A  58      32.200  25.500   4.900  1.00  0.00           C  
ATOM    470  C   SER A  58      31.400  25.800   6.200  1.00  0.00           C  
ATOM    471  O   SER A  58      30.400  25.100   6.500  1.00  0.00           O  
ATOM    472  CB  SER A  58      31.000  25.600   4.000  1.00  0.00           C  
ATOM    473  OG  SER A  58      30.300  26.800   4.200  1.00  0.00           O  
ATOM    474  N   GLU A  59      31.800  26.900   6.900  1.00  0.00           N  
ATOM    475  CA  GLU A  59      31.200  27.300   8.100  1.00  0.00           C  
ATOM    476  C   GLU A  59      29.800  28.000   8.100  1.00  0.00           C  
ATOM    477  O   GLU A  59      29.000  28.000   9.000  1.00  0.00           O  
ATOM    478  CB  GLU A  59      32.100  28.300   8.800  1.00  0.00           C  
ATOM    479  CG  GLU A  59      33.100  27.700   9.900  1.00  0.00           C  
ATOM    480  CD  GLU A  59      32.400  26.900  11.000  1.00  0.00           C  
ATOM    481  OE1 GLU A  59      32.000  27.700  11.900  1.00  0.00           O  
ATOM    482  OE2 GLU A  59      32.300  25.700  10.900  1.00  0.00           O  
ATOM    483  N   ASP A  60      29.600  28.700   6.900  1.00  0.00           N  
ATOM    484  CA  ASP A  60      28.400  29.500   6.700  1.00  0.00           C  
ATOM    485  C   ASP A  60      27.300  28.400   6.600  1.00  0.00           C  
ATOM    486  O   ASP A  60      26.200  28.600   7.200  1.00  0.00           O  
ATOM    487  CB  ASP A  60      28.600  30.300   5.400  1.00  0.00           C  
ATOM    488  CG  ASP A  60      27.500  31.300   5.200  1.00  0.00           C  
ATOM    489  OD1 ASP A  60      27.100  31.700   4.200  1.00  0.00           O  
ATOM    490  OD2 ASP A  60      27.100  31.800   6.300  1.00  0.00           O  
ATOM    491  N   LEU A  61      27.600  27.300   6.000  1.00  0.00           N  
ATOM    492  CA  LEU A  61      26.700  26.100   5.900  1.00  0.00           C  
ATOM    493  C   LEU A  61      26.300  25.800   7.300  1.00  0.00           C  
ATOM    494  O   LEU A  61      25.100  25.700   7.700  1.00  0.00           O  
ATOM    495  CB  LEU A  61      27.500  24.900   5.400  1.00  0.00           C  
ATOM    496  CG  LEU A  61      26.800  24.100   4.300  1.00  0.00           C  
ATOM    497  CD1 LEU A  61      27.500  24.300   3.000  1.00  0.00           C  
ATOM    498  CD2 LEU A  61      27.000  22.600   4.700  1.00  0.00           C  
ATOM    499  N   LYS A  62      27.400  25.600   8.100  1.00  0.00           N  
ATOM    500  CA  LYS A  62      27.300  25.200   9.500  1.00  0.00           C  
ATOM    501  C   LYS A  62      26.100  26.100  10.000  1.00  0.00           C  
ATOM    502  O   LYS A  62      25.000  25.700  10.200  1.00  0.00           O  
ATOM    503  CB  LYS A  62      28.300  24.900  10.600  1.00  0.00           C  
ATOM    504  CG  LYS A  62      28.000  23.600  11.300  1.00  0.00           C  
ATOM    505  CD  LYS A  62      29.100  23.300  12.400  1.00  0.00           C  
ATOM    506  CE  LYS A  62      30.500  23.500  11.800  1.00  0.00           C  
ATOM    507  NZ  LYS A  62      31.600  23.000  12.700  1.00  0.00           N  
ATOM    508  N   LYS A  63      26.500  27.400  10.200  1.00  0.00           N  
ATOM    509  CA  LYS A  63      25.600  28.400  10.700  1.00  0.00           C  
ATOM    510  C   LYS A  63      24.200  28.200  10.200  1.00  0.00           C  
ATOM    511  O   LYS A  63      23.200  28.200  11.000  1.00  0.00           O  
ATOM    512  CB  LYS A  63      26.400  29.700  10.200  1.00  0.00           C  
ATOM    513  CG  LYS A  63      27.500  30.200  11.100  1.00  0.00           C  
ATOM    514  CD  LYS A  63      27.700  31.700  11.000  1.00  0.00           C  
ATOM    515  CE  LYS A  63      28.900  32.200  11.700  1.00  0.00           C  
ATOM    516  NZ  LYS A  63      29.100  33.600  11.500  1.00  0.00           N  
ATOM    517  N   HIS A  64      24.100  27.900   8.900  1.00  0.00           N  
ATOM    518  CA  HIS A  64      22.900  27.700   8.200  1.00  0.00           C  
ATOM    519  C   HIS A  64      22.000  26.600   8.800  1.00  0.00           C  
ATOM    520  O   HIS A  64      20.800  26.800   9.000  1.00  0.00           O  
ATOM    521  CB  HIS A  64      22.600  27.800   6.700  1.00  0.00           C  
ATOM    522  CG  HIS A  64      21.200  28.100   6.300  1.00  0.00           C  
ATOM    523  ND1 HIS A  64      20.600  29.300   6.600  1.00  0.00           N  
ATOM    524  CD2 HIS A  64      20.300  27.300   5.600  1.00  0.00           C  
ATOM    525  CE1 HIS A  64      19.400  29.200   6.200  1.00  0.00           C  
ATOM    526  NE2 HIS A  64      19.200  28.100   5.500  1.00  0.00           N  
ATOM    527  N   GLY A  65      22.600  25.400   9.000  1.00  0.00           N  
ATOM    528  CA  GLY A  65      21.900  24.200   9.600  1.00  0.00           C  
ATOM    529  C   GLY A  65      21.300  24.700  10.900  1.00  0.00           C  
ATOM    530  O   GLY A  65      20.200  24.400  11.300  1.00  0.00           O  
ATOM    531  N   VAL A  66      22.200  25.500  11.600  1.00  0.00           N  
ATOM    532  CA  VAL A  66      21.800  26.100  12.900  1.00  0.00           C  
ATOM    533  C   VAL A  66      20.500  26.900  12.800  1.00  0.00           C  
ATOM    534  O   VAL A  66      19.600  26.700  13.600  1.00  0.00           O  
ATOM    535  CB  VAL A  66      22.700  26.900  13.800  1.00  0.00           C  
ATOM    536  CG1 VAL A  66      22.100  27.400  15.100  1.00  0.00           C  
ATOM    537  CG2 VAL A  66      24.000  26.100  14.100  1.00  0.00           C  
ATOM    538  N   THR A  67      20.500  27.900  11.900  1.00  0.00           N  
ATOM    539  CA  THR A  67      19.400  28.800  11.700  1.00  0.00           C  
ATOM    540  C   THR A  67      18.200  27.900  11.600  1.00  0.00           C  
ATOM    541  O   THR A  67      17.300  28.100  12.500  1.00  0.00           O  
ATOM    542  CB  THR A  67      19.800  29.900  10.700  1.00  0.00           C  
ATOM    543  OG1 THR A  67      20.800  30.700  11.400  1.00  0.00           O  
ATOM    544  CG2 THR A  67      18.700  30.800  10.200  1.00  0.00           C  
ATOM    545  N   VAL A  68      18.200  27.000  10.600  1.00  0.00           N  
ATOM    546  CA  VAL A  68      17.100  26.100  10.400  1.00  0.00           C  
ATOM    547  C   VAL A  68      16.600  25.200  11.600  1.00  0.00           C  
ATOM    548  O   VAL A  68      15.400  25.200  11.900  1.00  0.00           O  
ATOM    549  CB  VAL A  68      17.700  25.200   9.300  1.00  0.00           C  
ATOM    550  CG1 VAL A  68      16.900  23.900   9.000  1.00  0.00           C  
ATOM    551  CG2 VAL A  68      18.100  26.000   8.100  1.00  0.00           C  
ATOM    552  N   LEU A  69      17.600  24.500  12.100  1.00  0.00           N  
ATOM    553  CA  LEU A  69      17.300  23.500  13.200  1.00  0.00           C  
ATOM    554  C   LEU A  69      16.500  24.300  14.300  1.00  0.00           C  
ATOM    555  O   LEU A  69      15.400  23.800  14.700  1.00  0.00           O  
ATOM    556  CB  LEU A  69      18.700  22.900  13.500  1.00  0.00           C  
ATOM    557  CG  LEU A  69      19.100  21.700  12.700  1.00  0.00           C  
ATOM    558  CD1 LEU A  69      19.600  20.600  13.600  1.00  0.00           C  
ATOM    559  CD2 LEU A  69      18.000  21.300  11.800  1.00  0.00           C  
ATOM    560  N   THR A  70      17.000  25.500  14.600  1.00  0.00           N  
ATOM    561  CA  THR A  70      16.400  26.300  15.600  1.00  0.00           C  
ATOM    562  C   THR A  70      14.900  26.600  15.400  1.00  0.00           C  
ATOM    563  O   THR A  70      14.100  26.400  16.400  1.00  0.00           O  
ATOM    564  CB  THR A  70      17.300  27.500  15.800  1.00  0.00           C  
ATOM    565  OG1 THR A  70      18.600  27.000  15.800  1.00  0.00           O  
ATOM    566  CG2 THR A  70      17.100  28.200  17.200  1.00  0.00           C  
ATOM    567  N   ALA A  71      14.500  27.100  14.300  1.00  0.00           N  
ATOM    568  CA  ALA A  71      13.200  27.400  13.900  1.00  0.00           C  
ATOM    569  C   ALA A  71      12.400  26.100  14.000  1.00  0.00           C  
ATOM    570  O   ALA A  71      11.300  26.100  14.600  1.00  0.00           O  
ATOM    571  CB  ALA A  71      13.200  28.100  12.500  1.00  0.00           C  
ATOM    572  N   LEU A  72      12.900  25.000  13.500  1.00  0.00           N  
ATOM    573  CA  LEU A  72      12.400  23.700  13.500  1.00  0.00           C  
ATOM    574  C   LEU A  72      11.900  23.200  14.900  1.00  0.00           C  
ATOM    575  O   LEU A  72      10.700  22.800  15.100  1.00  0.00           O  
ATOM    576  CB  LEU A  72      13.000  22.600  12.700  1.00  0.00           C  
ATOM    577  CG  LEU A  72      12.200  21.300  12.500  1.00  0.00           C  
ATOM    578  CD1 LEU A  72      10.900  21.600  11.700  1.00  0.00           C  
ATOM    579  CD2 LEU A  72      13.000  20.300  11.700  1.00  0.00           C  
ATOM    580  N   GLY A  73      12.800  23.200  15.800  1.00  0.00           N  
ATOM    581  CA  GLY A  73      12.600  22.800  17.200  1.00  0.00           C  
ATOM    582  C   GLY A  73      11.500  23.600  17.800  1.00  0.00           C  
ATOM    583  O   GLY A  73      10.500  23.100  18.400  1.00  0.00           O  
ATOM    584  N   ALA A  74      11.600  24.900  17.600  1.00  0.00           N  
ATOM    585  CA  ALA A  74      10.700  25.900  18.100  1.00  0.00           C  
ATOM    586  C   ALA A  74       9.200  25.400  17.800  1.00  0.00           C  
ATOM    587  O   ALA A  74       8.400  25.400  18.700  1.00  0.00           O  
ATOM    588  CB  ALA A  74      11.400  27.100  17.500  1.00  0.00           C  
ATOM    589  N   ILE A  75       9.100  25.000  16.500  1.00  0.00           N  
ATOM    590  CA  ILE A  75       7.800  24.400  16.100  1.00  0.00           C  
ATOM    591  C   ILE A  75       7.300  23.100  16.700  1.00  0.00           C  
ATOM    592  O   ILE A  75       6.200  23.100  17.200  1.00  0.00           O  
ATOM    593  CB  ILE A  75       8.000  24.300  14.500  1.00  0.00           C  
ATOM    594  CG1 ILE A  75       8.400  25.700  13.900  1.00  0.00           C  
ATOM    595  CG2 ILE A  75       6.700  23.700  14.100  1.00  0.00           C  
ATOM    596  CD1 ILE A  75       8.900  25.600  12.400  1.00  0.00           C  
ATOM    597  N   LEU A  76       8.200  22.200  16.700  1.00  0.00           N  
ATOM    598  CA  LEU A  76       8.000  20.900  17.400  1.00  0.00           C  
ATOM    599  C   LEU A  76       7.500  21.100  18.800  1.00  0.00           C  
ATOM    600  O   LEU A  76       6.300  20.800  19.100  1.00  0.00           O  
ATOM    601  CB  LEU A  76       9.400  20.200  17.100  1.00  0.00           C  
ATOM    602  CG  LEU A  76       9.800  19.900  15.700  1.00  0.00           C  
ATOM    603  CD1 LEU A  76      11.000  19.000  15.700  1.00  0.00           C  
ATOM    604  CD2 LEU A  76       8.700  19.300  14.900  1.00  0.00           C  
ATOM    605  N   LYS A  77       8.400  21.600  19.600  1.00  0.00           N  
ATOM    606  CA  LYS A  77       8.100  21.900  21.000  1.00  0.00           C  
ATOM    607  C   LYS A  77       6.700  22.500  21.300  1.00  0.00           C  
ATOM    608  O   LYS A  77       6.200  22.500  22.400  1.00  0.00           O  
ATOM    609  CB  LYS A  77       9.200  22.700  21.700  1.00  0.00           C  
ATOM    610  CG  LYS A  77      10.600  22.200  21.400  1.00  0.00           C  
ATOM    611  CD  LYS A  77      11.700  23.000  22.100  1.00  0.00           C  
ATOM    612  CE  LYS A  77      13.100  22.600  21.800  1.00  0.00           C  
ATOM    613  NZ  LYS A  77      14.100  23.600  22.200  1.00  0.00           N  
ATOM    614  N   LYS A  78       6.200  23.100  20.200  1.00  0.00           N  
ATOM    615  CA  LYS A  78       4.800  23.700  20.300  1.00  0.00           C  
ATOM    616  C   LYS A  78       3.700  22.800  20.100  1.00  0.00           C  
ATOM    617  O   LYS A  78       2.500  23.100  20.200  1.00  0.00           O  
ATOM    618  CB  LYS A  78       5.000  25.100  19.500  1.00  0.00           C  
ATOM    619  CG  LYS A  78       5.600  26.200  20.400  1.00  0.00           C  
ATOM    620  CD  LYS A  78       5.500  27.500  19.600  1.00  0.00           C  
ATOM    621  CE  LYS A  78       6.300  28.600  20.300  1.00  0.00           C  
ATOM    622  NZ  LYS A  78       6.300  29.900  19.500  1.00  0.00           N  
ATOM    623  N   LYS A  79       4.100  21.500  19.900  1.00  0.00           N  
ATOM    624  CA  LYS A  79       3.100  20.400  19.700  1.00  0.00           C  
ATOM    625  C   LYS A  79       1.900  20.700  18.900  1.00  0.00           C  
ATOM    626  O   LYS A  79       0.800  20.400  19.200  1.00  0.00           O  
ATOM    627  CB  LYS A  79       2.900  19.800  21.100  1.00  0.00           C  
ATOM    628  CG  LYS A  79       4.200  19.500  21.900  1.00  0.00           C  
ATOM    629  CD  LYS A  79       3.900  19.300  23.400  1.00  0.00           C  
ATOM    630  CE  LYS A  79       3.000  18.000  23.600  1.00  0.00           C  
ATOM    631  NZ  LYS A  79       2.600  17.900  25.000  1.00  0.00           N  
ATOM    632  N   GLY A  80       2.200  21.300  17.800  1.00  0.00           N  
ATOM    633  CA  GLY A  80       1.100  21.700  16.800  1.00  0.00           C  
ATOM    634  C   GLY A  80       0.500  23.100  16.800  1.00  0.00           C  
ATOM    635  O   GLY A  80      -0.200  23.500  15.900  1.00  0.00           O  
ATOM    636  N   HIS A  81       0.600  23.700  18.000  1.00  0.00           N  
ATOM    637  CA  HIS A  81       0.100  25.100  18.200  1.00  0.00           C  
ATOM    638  C   HIS A  81       1.300  25.900  17.900  1.00  0.00           C  
ATOM    639  O   HIS A  81       1.800  26.700  18.700  1.00  0.00           O  
ATOM    640  CB  HIS A  81      -0.500  25.500  19.600  1.00  0.00           C  
ATOM    641  CG  HIS A  81      -1.500  24.700  20.200  1.00  0.00           C  
ATOM    642  ND1 HIS A  81      -2.200  23.700  19.400  1.00  0.00           N  
ATOM    643  CD2 HIS A  81      -2.100  24.600  21.400  1.00  0.00           C  
ATOM    644  CE1 HIS A  81      -3.100  23.100  20.200  1.00  0.00           C  
ATOM    645  NE2 HIS A  81      -3.000  23.600  21.400  1.00  0.00           N  
ATOM    646  N   HIS A  82       1.800  25.700  16.700  1.00  0.00           N  
ATOM    647  CA  HIS A  82       2.900  26.400  16.100  1.00  0.00           C  
ATOM    648  C   HIS A  82       2.800  27.600  15.200  1.00  0.00           C  
ATOM    649  O   HIS A  82       3.900  28.000  14.600  1.00  0.00           O  
ATOM    650  CB  HIS A  82       3.700  25.500  15.000  1.00  0.00           C  
ATOM    651  CG  HIS A  82       2.800  24.600  14.300  1.00  0.00           C  
ATOM    652  ND1 HIS A  82       3.100  23.200  14.100  1.00  0.00           N  
ATOM    653  CD2 HIS A  82       1.600  24.700  13.600  1.00  0.00           C  
ATOM    654  CE1 HIS A  82       2.200  22.600  13.400  1.00  0.00           C  
ATOM    655  NE2 HIS A  82       1.300  23.500  13.100  1.00  0.00           N  
ATOM    656  N   GLU A  83       1.600  28.100  15.000  1.00  0.00           N  
ATOM    657  CA  GLU A  83       1.300  29.200  14.200  1.00  0.00           C  
ATOM    658  C   GLU A  83       2.300  30.400  14.200  1.00  0.00           C  
ATOM    659  O   GLU A  83       2.700  30.900  13.200  1.00  0.00           O  
ATOM    660  CB  GLU A  83      -0.200  28.900  14.500  1.00  0.00           C  
ATOM    661  CG  GLU A  83      -0.800  29.600  15.700  1.00  0.00           C  
ATOM    662  CD  GLU A  83      -0.900  28.800  17.000  1.00  0.00           C  
ATOM    663  OE1 GLU A  83      -0.700  27.600  16.700  1.00  0.00           O  
ATOM    664  OE2 GLU A  83      -1.100  29.300  18.100  1.00  0.00           O  
ATOM    665  N   ALA A  84       2.600  30.800  15.500  1.00  0.00           N  
ATOM    666  CA  ALA A  84       3.500  31.900  15.800  1.00  0.00           C  
ATOM    667  C   ALA A  84       4.700  31.900  14.900  1.00  0.00           C  
ATOM    668  O   ALA A  84       5.100  33.000  14.300  1.00  0.00           O  
ATOM    669  CB  ALA A  84       3.700  32.100  17.300  1.00  0.00           C  
ATOM    670  N   GLU A  85       5.400  30.800  14.900  1.00  0.00           N  
ATOM    671  CA  GLU A  85       6.600  30.600  14.100  1.00  0.00           C  
ATOM    672  C   GLU A  85       6.500  30.300  12.600  1.00  0.00           C  
ATOM    673  O   GLU A  85       7.100  30.900  11.700  1.00  0.00           O  
ATOM    674  CB  GLU A  85       7.600  29.600  14.900  1.00  0.00           C  
ATOM    675  CG  GLU A  85       7.200  29.400  16.400  1.00  0.00           C  
ATOM    676  CD  GLU A  85       7.700  30.600  17.300  1.00  0.00           C  
ATOM    677  OE1 GLU A  85       7.800  30.100  18.500  1.00  0.00           O  
ATOM    678  OE2 GLU A  85       7.800  31.700  16.900  1.00  0.00           O  
ATOM    679  N   LEU A  86       5.500  29.400  12.300  1.00  0.00           N  
ATOM    680  CA  LEU A  86       5.200  29.100  10.900  1.00  0.00           C  
ATOM    681  C   LEU A  86       4.800  30.100   9.800  1.00  0.00           C  
ATOM    682  O   LEU A  86       5.300  30.000   8.700  1.00  0.00           O  
ATOM    683  CB  LEU A  86       4.200  28.000  10.500  1.00  0.00           C  
ATOM    684  CG  LEU A  86       4.600  26.800   9.800  1.00  0.00           C  
ATOM    685  CD1 LEU A  86       6.100  26.500  10.100  1.00  0.00           C  
ATOM    686  CD2 LEU A  86       3.800  25.600  10.100  1.00  0.00           C  
ATOM    687  N   LYS A  87       3.900  31.000  10.200  1.00  0.00           N  
ATOM    688  CA  LYS A  87       3.400  32.000   9.400  1.00  0.00           C  
ATOM    689  C   LYS A  87       4.500  32.700   8.600  1.00  0.00           C  
ATOM    690  O   LYS A  87       4.700  32.500   7.400  1.00  0.00           O  
ATOM    691  CB  LYS A  87       2.200  32.800  10.000  1.00  0.00           C  
ATOM    692  CG  LYS A  87       1.600  33.800   9.000  1.00  0.00           C  
ATOM    693  CD  LYS A  87       0.100  33.800   9.100  1.00  0.00           C  
ATOM    694  CE  LYS A  87      -0.600  34.700   8.100  1.00  0.00           C  
ATOM    695  NZ  LYS A  87      -2.000  34.600   8.200  1.00  0.00           N  
ATOM    696  N   PRO A  88       5.300  33.500   9.400  1.00  0.00           N  
ATOM    697  CA  PRO A  88       6.500  34.200   8.900  1.00  0.00           C  
ATOM    698  C   PRO A  88       7.400  33.400   7.900  1.00  0.00           C  
ATOM    699  O   PRO A  88       7.900  33.900   6.900  1.00  0.00           O  
ATOM    700  CB  PRO A  88       7.000  34.900  10.100  1.00  0.00           C  
ATOM    701  CG  PRO A  88       6.200  34.500  11.400  1.00  0.00           C  
ATOM    702  CD  PRO A  88       5.200  33.500  10.800  1.00  0.00           C  
ATOM    703  N   LEU A  89       7.500  32.100   8.300  1.00  0.00           N  
ATOM    704  CA  LEU A  89       8.300  31.200   7.500  1.00  0.00           C  
ATOM    705  C   LEU A  89       7.600  30.900   6.100  1.00  0.00           C  
ATOM    706  O   LEU A  89       8.300  31.000   5.100  1.00  0.00           O  
ATOM    707  CB  LEU A  89       8.400  29.900   8.300  1.00  0.00           C  
ATOM    708  CG  LEU A  89       9.400  28.800   7.800  1.00  0.00           C  
ATOM    709  CD1 LEU A  89      10.700  28.900   8.600  1.00  0.00           C  
ATOM    710  CD2 LEU A  89       8.800  27.400   8.000  1.00  0.00           C  
ATOM    711  N   ALA A  90       6.400  30.600   6.200  1.00  0.00           N  
ATOM    712  CA  ALA A  90       5.600  30.300   5.000  1.00  0.00           C  
ATOM    713  C   ALA A  90       5.700  31.500   4.000  1.00  0.00           C  
ATOM    714  O   ALA A  90       6.100  31.300   2.800  1.00  0.00           O  
ATOM    715  CB  ALA A  90       4.100  30.200   5.400  1.00  0.00           C  
ATOM    716  N   GLN A  91       5.500  32.700   4.500  1.00  0.00           N  
ATOM    717  CA  GLN A  91       5.600  33.900   3.800  1.00  0.00           C  
ATOM    718  C   GLN A  91       7.100  34.000   3.200  1.00  0.00           C  
ATOM    719  O   GLN A  91       7.200  34.200   2.000  1.00  0.00           O  
ATOM    720  CB  GLN A  91       5.300  35.000   4.800  1.00  0.00           C  
ATOM    721  CG  GLN A  91       3.900  34.900   5.300  1.00  0.00           C  
ATOM    722  CD  GLN A  91       3.500  35.800   6.400  1.00  0.00           C  
ATOM    723  OE1 GLN A  91       2.300  36.000   6.600  1.00  0.00           O  
ATOM    724  NE2 GLN A  91       4.500  36.400   7.100  1.00  0.00           N  
ATOM    725  N   SER A  92       8.000  33.900   4.100  1.00  0.00           N  
ATOM    726  CA  SER A  92       9.400  34.000   3.800  1.00  0.00           C  
ATOM    727  C   SER A  92       9.700  33.000   2.600  1.00  0.00           C  
ATOM    728  O   SER A  92      10.200  33.500   1.500  1.00  0.00           O  
ATOM    729  CB  SER A  92      10.500  33.900   4.900  1.00  0.00           C  
ATOM    730  OG  SER A  92      10.600  32.600   5.400  1.00  0.00           O  
ATOM    731  N   HIS A  93       9.400  31.800   2.800  1.00  0.00           N  
ATOM    732  CA  HIS A  93       9.600  30.700   1.800  1.00  0.00           C  
ATOM    733  C   HIS A  93       8.800  30.900   0.500  1.00  0.00           C  
ATOM    734  O   HIS A  93       9.400  30.500  -0.600  1.00  0.00           O  
ATOM    735  CB  HIS A  93       9.700  29.400   2.500  1.00  0.00           C  
ATOM    736  CG  HIS A  93      10.900  29.300   3.400  1.00  0.00           C  
ATOM    737  ND1 HIS A  93      10.900  29.700   4.800  1.00  0.00           N  
ATOM    738  CD2 HIS A  93      12.100  28.800   3.200  1.00  0.00           C  
ATOM    739  CE1 HIS A  93      12.000  29.400   5.300  1.00  0.00           C  
ATOM    740  NE2 HIS A  93      12.800  28.900   4.400  1.00  0.00           N  
ATOM    741  N   ALA A  94       7.600  31.300   0.600  1.00  0.00           N  
ATOM    742  CA  ALA A  94       6.700  31.500  -0.600  1.00  0.00           C  
ATOM    743  C   ALA A  94       7.100  32.800  -1.400  1.00  0.00           C  
ATOM    744  O   ALA A  94       7.400  32.700  -2.600  1.00  0.00           O  
ATOM    745  CB  ALA A  94       5.200  31.300  -0.400  1.00  0.00           C  
ATOM    746  N   THR A  95       7.200  33.900  -0.700  1.00  0.00           N  
ATOM    747  CA  THR A  95       7.600  35.200  -1.200  1.00  0.00           C  
ATOM    748  C   THR A  95       8.900  35.800  -1.600  1.00  0.00           C  
ATOM    749  O   THR A  95       9.000  36.900  -2.200  1.00  0.00           O  
ATOM    750  CB  THR A  95       6.900  36.300  -0.500  1.00  0.00           C  
ATOM    751  OG1 THR A  95       7.700  36.500   0.700  1.00  0.00           O  
ATOM    752  CG2 THR A  95       5.500  36.000  -0.100  1.00  0.00           C  
ATOM    753  N   LYS A  96      10.000  35.100  -1.200  1.00  0.00           N  
ATOM    754  CA  LYS A  96      11.400  35.500  -1.500  1.00  0.00           C  
ATOM    755  C   LYS A  96      12.200  34.200  -1.900  1.00  0.00           C  
ATOM    756  O   LYS A  96      12.700  34.100  -3.000  1.00  0.00           O  
ATOM    757  CB  LYS A  96      12.200  36.100  -0.300  1.00  0.00           C  
ATOM    758  CG  LYS A  96      11.900  37.600  -0.200  1.00  0.00           C  
ATOM    759  CD  LYS A  96      12.800  38.200   0.900  1.00  0.00           C  
ATOM    760  CE  LYS A  96      12.300  39.600   1.300  1.00  0.00           C  
ATOM    761  NZ  LYS A  96      13.200  40.200   2.300  1.00  0.00           N  
ATOM    762  N   HIS A  97      12.300  33.300  -1.000  1.00  0.00           N  
ATOM    763  CA  HIS A  97      13.000  32.000  -1.100  1.00  0.00           C  
ATOM    764  C   HIS A  97      12.600  31.100  -2.300  1.00  0.00           C  
ATOM    765  O   HIS A  97      13.500  30.400  -2.900  1.00  0.00           O  
ATOM    766  CB  HIS A  97      13.400  31.300   0.200  1.00  0.00           C  
ATOM    767  CG  HIS A  97      13.600  32.300   1.300  1.00  0.00           C  
ATOM    768  ND1 HIS A  97      14.400  33.400   1.200  1.00  0.00           N  
ATOM    769  CD2 HIS A  97      13.200  32.200   2.600  1.00  0.00           C  
ATOM    770  CE1 HIS A  97      14.400  34.000   2.400  1.00  0.00           C  
ATOM    771  NE2 HIS A  97      13.700  33.300   3.200  1.00  0.00           N  
ATOM    772  N   LYS A  98      11.300  31.100  -2.600  1.00  0.00           N  
ATOM    773  CA  LYS A  98      10.800  30.300  -3.700  1.00  0.00           C  
ATOM    774  C   LYS A  98      10.900  28.800  -3.600  1.00  0.00           C  
ATOM    775  O   LYS A  98      11.100  28.100  -4.600  1.00  0.00           O  
ATOM    776  CB  LYS A  98      11.100  30.500  -5.200  1.00  0.00           C  
ATOM    777  CG  LYS A  98      10.700  31.900  -5.700  1.00  0.00           C  
ATOM    778  CD  LYS A  98      10.900  32.000  -7.300  1.00  0.00           C  
ATOM    779  CE  LYS A  98      10.700  33.400  -7.800  1.00  0.00           C  
ATOM    780  NZ  LYS A  98      11.000  33.500  -9.200  1.00  0.00           N  
ATOM    781  N   ILE A  99      10.700  28.300  -2.400  1.00  0.00           N  
ATOM    782  CA  ILE A  99      10.800  26.900  -2.000  1.00  0.00           C  
ATOM    783  C   ILE A  99       9.600  26.100  -2.100  1.00  0.00           C  
ATOM    784  O   ILE A  99       8.600  26.200  -1.200  1.00  0.00           O  
ATOM    785  CB  ILE A  99      11.400  26.900  -0.600  1.00  0.00           C  
ATOM    786  CG1 ILE A  99      12.800  27.500  -0.500  1.00  0.00           C  
ATOM    787  CG2 ILE A  99      11.200  25.500  -0.200  1.00  0.00           C  
ATOM    788  CD1 ILE A  99      13.400  27.800  -1.900  1.00  0.00           C  
ATOM    789  N   PRO A 100       9.500  25.200  -3.000  1.00  0.00           N  
ATOM    790  CA  PRO A 100       8.400  24.200  -3.200  1.00  0.00           C  
ATOM    791  C   PRO A 100       8.100  23.200  -2.100  1.00  0.00           C  
ATOM    792  O   PRO A 100       9.100  22.600  -1.600  1.00  0.00           O  
ATOM    793  CB  PRO A 100       8.600  23.700  -4.600  1.00  0.00           C  
ATOM    794  CG  PRO A 100       9.900  24.300  -5.200  1.00  0.00           C  
ATOM    795  CD  PRO A 100      10.500  25.100  -4.100  1.00  0.00           C  
ATOM    796  N   ILE A 101       6.900  23.100  -1.900  1.00  0.00           N  
ATOM    797  CA  ILE A 101       6.400  22.100  -0.800  1.00  0.00           C  
ATOM    798  C   ILE A 101       7.200  20.800  -1.000  1.00  0.00           C  
ATOM    799  O   ILE A 101       7.500  20.200   0.000  1.00  0.00           O  
ATOM    800  CB  ILE A 101       4.900  21.800  -1.000  1.00  0.00           C  
ATOM    801  CG1 ILE A 101       4.000  23.000  -1.400  1.00  0.00           C  
ATOM    802  CG2 ILE A 101       4.500  21.200   0.400  1.00  0.00           C  
ATOM    803  CD1 ILE A 101       4.000  24.100  -0.400  1.00  0.00           C  
ATOM    804  N   LYS A 102       7.500  20.600  -2.200  1.00  0.00           N  
ATOM    805  CA  LYS A 102       8.300  19.400  -2.600  1.00  0.00           C  
ATOM    806  C   LYS A 102       9.600  19.400  -1.800  1.00  0.00           C  
ATOM    807  O   LYS A 102      10.200  18.300  -1.400  1.00  0.00           O  
ATOM    808  CB  LYS A 102       8.400  19.300  -4.100  1.00  0.00           C  
ATOM    809  CG  LYS A 102       8.600  17.900  -4.700  1.00  0.00           C  
ATOM    810  CD  LYS A 102       7.900  16.900  -3.900  1.00  0.00           C  
ATOM    811  CE  LYS A 102       8.100  15.500  -4.400  1.00  0.00           C  
ATOM    812  NZ  LYS A 102       7.100  14.500  -4.000  1.00  0.00           N  
ATOM    813  N   TYR A 103      10.100  20.600  -1.500  1.00  0.00           N  
ATOM    814  CA  TYR A 103      11.400  20.800  -0.800  1.00  0.00           C  
ATOM    815  C   TYR A 103      11.200  20.400   0.700  1.00  0.00           C  
ATOM    816  O   TYR A 103      12.000  19.700   1.300  1.00  0.00           O  
ATOM    817  CB  TYR A 103      11.700  22.100  -1.400  1.00  0.00           C  
ATOM    818  CG  TYR A 103      12.200  22.000  -2.900  1.00  0.00           C  
ATOM    819  CD1 TYR A 103      13.400  22.700  -3.300  1.00  0.00           C  
ATOM    820  CD2 TYR A 103      11.600  21.200  -3.800  1.00  0.00           C  
ATOM    821  CE1 TYR A 103      13.800  22.600  -4.600  1.00  0.00           C  
ATOM    822  CE2 TYR A 103      12.000  21.100  -5.100  1.00  0.00           C  
ATOM    823  CZ  TYR A 103      13.200  21.900  -5.500  1.00  0.00           C  
ATOM    824  OH  TYR A 103      13.600  21.800  -6.800  1.00  0.00           O  
ATOM    825  N   LEU A 104      10.100  20.900   1.200  1.00  0.00           N  
ATOM    826  CA  LEU A 104       9.700  20.700   2.600  1.00  0.00           C  
ATOM    827  C   LEU A 104       9.700  19.200   2.800  1.00  0.00           C  
ATOM    828  O   LEU A 104      10.100  18.700   3.900  1.00  0.00           O  
ATOM    829  CB  LEU A 104       8.500  21.500   2.800  1.00  0.00           C  
ATOM    830  CG  LEU A 104       8.600  23.000   3.000  1.00  0.00           C  
ATOM    831  CD1 LEU A 104       7.800  23.500   4.200  1.00  0.00           C  
ATOM    832  CD2 LEU A 104      10.100  23.400   3.100  1.00  0.00           C  
ATOM    833  N   GLU A 105       9.200  18.500   1.800  1.00  0.00           N  
ATOM    834  CA  GLU A 105       9.100  17.100   1.800  1.00  0.00           C  
ATOM    835  C   GLU A 105      10.500  16.600   1.700  1.00  0.00           C  
ATOM    836  O   GLU A 105      11.000  15.800   2.700  1.00  0.00           O  
ATOM    837  CB  GLU A 105       8.200  16.300   0.700  1.00  0.00           C  
ATOM    838  CG  GLU A 105       8.800  15.100   0.100  1.00  0.00           C  
ATOM    839  CD  GLU A 105       7.800  14.100  -0.700  1.00  0.00           C  
ATOM    840  OE1 GLU A 105       7.000  13.700   0.200  1.00  0.00           O  
ATOM    841  OE2 GLU A 105       7.900  13.900  -1.800  1.00  0.00           O  
ATOM    842  N   PHE A 106      11.200  17.000   0.700  1.00  0.00           N  
ATOM    843  CA  PHE A 106      12.600  16.600   0.400  1.00  0.00           C  
ATOM    844  C   PHE A 106      13.300  16.700   1.800  1.00  0.00           C  
ATOM    845  O   PHE A 106      13.700  15.700   2.400  1.00  0.00           O  
ATOM    846  CB  PHE A 106      13.100  17.500  -0.700  1.00  0.00           C  
ATOM    847  CG  PHE A 106      12.800  17.000  -2.100  1.00  0.00           C  
ATOM    848  CD1 PHE A 106      13.200  17.700  -3.100  1.00  0.00           C  
ATOM    849  CD2 PHE A 106      12.100  15.800  -2.300  1.00  0.00           C  
ATOM    850  CE1 PHE A 106      12.900  17.300  -4.500  1.00  0.00           C  
ATOM    851  CE2 PHE A 106      11.900  15.400  -3.600  1.00  0.00           C  
ATOM    852  CZ  PHE A 106      12.200  16.100  -4.700  1.00  0.00           C  
ATOM    853  N   ILE A 107      13.500  18.000   2.200  1.00  0.00           N  
ATOM    854  CA  ILE A 107      14.200  18.300   3.400  1.00  0.00           C  
ATOM    855  C   ILE A 107      13.800  17.300   4.500  1.00  0.00           C  
ATOM    856  O   ILE A 107      14.600  16.700   5.200  1.00  0.00           O  
ATOM    857  CB  ILE A 107      14.500  19.800   3.800  1.00  0.00           C  
ATOM    858  CG1 ILE A 107      15.800  20.000   4.700  1.00  0.00           C  
ATOM    859  CG2 ILE A 107      13.100  20.200   4.500  1.00  0.00           C  
ATOM    860  CD1 ILE A 107      15.800  21.400   5.400  1.00  0.00           C  
ATOM    861  N   SER A 108      12.500  17.200   4.700  1.00  0.00           N  
ATOM    862  CA  SER A 108      11.800  16.300   5.600  1.00  0.00           C  
ATOM    863  C   SER A 108      12.400  14.900   5.600  1.00  0.00           C  
ATOM    864  O   SER A 108      12.500  14.200   6.700  1.00  0.00           O  
ATOM    865  CB  SER A 108      10.300  16.000   5.500  1.00  0.00           C  
ATOM    866  OG  SER A 108       9.600  17.100   5.900  1.00  0.00           O  
ATOM    867  N   GLU A 109      12.800  14.500   4.400  1.00  0.00           N  
ATOM    868  CA  GLU A 109      13.400  13.200   4.200  1.00  0.00           C  
ATOM    869  C   GLU A 109      14.800  13.100   4.900  1.00  0.00           C  
ATOM    870  O   GLU A 109      14.900  12.300   5.900  1.00  0.00           O  
ATOM    871  CB  GLU A 109      13.300  12.700   2.700  1.00  0.00           C  
ATOM    872  CG  GLU A 109      12.100  11.800   2.400  1.00  0.00           C  
ATOM    873  CD  GLU A 109      11.200  11.300   3.600  1.00  0.00           C  
ATOM    874  OE1 GLU A 109      11.100  10.100   3.600  1.00  0.00           O  
ATOM    875  OE2 GLU A 109      10.800  12.100   4.400  1.00  0.00           O  
ATOM    876  N   ALA A 110      15.700  13.800   4.300  1.00  0.00           N  
ATOM    877  CA  ALA A 110      17.100  13.900   4.800  1.00  0.00           C  
ATOM    878  C   ALA A 110      17.000  13.900   6.400  1.00  0.00           C  
ATOM    879  O   ALA A 110      17.800  13.300   7.100  1.00  0.00           O  
ATOM    880  CB  ALA A 110      17.500  15.300   4.400  1.00  0.00           C  
ATOM    881  N   ILE A 111      16.000  14.700   6.800  1.00  0.00           N  
ATOM    882  CA  ILE A 111      15.700  14.900   8.300  1.00  0.00           C  
ATOM    883  C   ILE A 111      15.700  13.500   9.000  1.00  0.00           C  
ATOM    884  O   ILE A 111      16.500  13.300   9.900  1.00  0.00           O  
ATOM    885  CB  ILE A 111      14.600  15.800   8.800  1.00  0.00           C  
ATOM    886  CG1 ILE A 111      14.800  17.300   8.500  1.00  0.00           C  
ATOM    887  CG2 ILE A 111      14.500  15.400  10.300  1.00  0.00           C  
ATOM    888  CD1 ILE A 111      14.300  18.200   9.600  1.00  0.00           C  
ATOM    889  N   ILE A 112      14.800  12.700   8.600  1.00  0.00           N  
ATOM    890  CA  ILE A 112      14.600  11.400   9.200  1.00  0.00           C  
ATOM    891  C   ILE A 112      15.700  10.400   8.900  1.00  0.00           C  
ATOM    892  O   ILE A 112      16.100   9.600   9.800  1.00  0.00           O  
ATOM    893  CB  ILE A 112      13.100  11.000   8.700  1.00  0.00           C  
ATOM    894  CG1 ILE A 112      12.000  11.800   9.400  1.00  0.00           C  
ATOM    895  CG2 ILE A 112      13.100   9.500   8.800  1.00  0.00           C  
ATOM    896  CD1 ILE A 112      10.600  11.700   8.800  1.00  0.00           C  
ATOM    897  N   HIS A 113      16.300  10.500   7.700  1.00  0.00           N  
ATOM    898  CA  HIS A 113      17.400   9.600   7.300  1.00  0.00           C  
ATOM    899  C   HIS A 113      18.400  10.000   8.400  1.00  0.00           C  
ATOM    900  O   HIS A 113      18.900   9.200   9.100  1.00  0.00           O  
ATOM    901  CB  HIS A 113      18.200  10.100   6.100  1.00  0.00           C  
ATOM    902  CG  HIS A 113      18.900   9.000   5.400  1.00  0.00           C  
ATOM    903  ND1 HIS A 113      18.300   7.900   4.800  1.00  0.00           N  
ATOM    904  CD2 HIS A 113      20.300   8.800   5.200  1.00  0.00           C  
ATOM    905  CE1 HIS A 113      19.200   7.100   4.300  1.00  0.00           C  
ATOM    906  NE2 HIS A 113      20.400   7.600   4.500  1.00  0.00           N  
ATOM    907  N   VAL A 114      18.700  11.300   8.400  1.00  0.00           N  
ATOM    908  CA  VAL A 114      19.700  11.900   9.300  1.00  0.00           C  
ATOM    909  C   VAL A 114      19.500  11.400  10.700  1.00  0.00           C  
ATOM    910  O   VAL A 114      20.500  10.900  11.400  1.00  0.00           O  
ATOM    911  CB  VAL A 114      20.300  13.300   9.400  1.00  0.00           C  
ATOM    912  CG1 VAL A 114      21.100  13.500  10.800  1.00  0.00           C  
ATOM    913  CG2 VAL A 114      21.100  13.700   8.200  1.00  0.00           C  
ATOM    914  N   LEU A 115      18.300  11.500  11.200  1.00  0.00           N  
ATOM    915  CA  LEU A 115      17.900  11.100  12.500  1.00  0.00           C  
ATOM    916  C   LEU A 115      18.200   9.600  12.800  1.00  0.00           C  
ATOM    917  O   LEU A 115      18.600   9.100  13.800  1.00  0.00           O  
ATOM    918  CB  LEU A 115      16.400  11.400  12.800  1.00  0.00           C  
ATOM    919  CG  LEU A 115      16.100  12.900  13.000  1.00  0.00           C  
ATOM    920  CD1 LEU A 115      15.100  13.000  14.200  1.00  0.00           C  
ATOM    921  CD2 LEU A 115      17.300  13.700  13.300  1.00  0.00           C  
ATOM    922  N   HIS A 116      17.800   8.800  11.700  1.00  0.00           N  
ATOM    923  CA  HIS A 116      18.000   7.400  11.700  1.00  0.00           C  
ATOM    924  C   HIS A 116      19.600   7.200  11.800  1.00  0.00           C  
ATOM    925  O   HIS A 116      20.100   6.800  12.800  1.00  0.00           O  
ATOM    926  CB  HIS A 116      17.200   6.500  10.800  1.00  0.00           C  
ATOM    927  CG  HIS A 116      17.400   5.000  11.000  1.00  0.00           C  
ATOM    928  ND1 HIS A 116      16.500   4.200  11.700  1.00  0.00           N  
ATOM    929  CD2 HIS A 116      18.400   4.200  10.600  1.00  0.00           C  
ATOM    930  CE1 HIS A 116      17.000   2.900  11.700  1.00  0.00           C  
ATOM    931  NE2 HIS A 116      18.100   2.900  11.000  1.00  0.00           N  
ATOM    932  N   SER A 117      20.200   7.600  10.700  1.00  0.00           N  
ATOM    933  CA  SER A 117      21.700   7.600  10.600  1.00  0.00           C  
ATOM    934  C   SER A 117      22.400   7.800  11.900  1.00  0.00           C  
ATOM    935  O   SER A 117      23.300   7.000  12.300  1.00  0.00           O  
ATOM    936  CB  SER A 117      22.400   8.000   9.300  1.00  0.00           C  
ATOM    937  OG  SER A 117      21.600   8.000   8.200  1.00  0.00           O  
ATOM    938  N   ARG A 118      22.000   8.900  12.600  1.00  0.00           N  
ATOM    939  CA  ARG A 118      22.600   9.300  13.900  1.00  0.00           C  
ATOM    940  C   ARG A 118      22.100   8.800  15.300  1.00  0.00           C  
ATOM    941  O   ARG A 118      22.800   9.100  16.300  1.00  0.00           O  
ATOM    942  CB  ARG A 118      22.600  10.800  13.700  1.00  0.00           C  
ATOM    943  CG  ARG A 118      23.900  11.300  13.100  1.00  0.00           C  
ATOM    944  CD  ARG A 118      23.900  12.900  13.000  1.00  0.00           C  
ATOM    945  NE  ARG A 118      24.300  13.400  14.300  1.00  0.00           N  
ATOM    946  CZ  ARG A 118      25.300  14.300  14.500  1.00  0.00           C  
ATOM    947  NH1 ARG A 118      25.700  14.700  15.700  1.00  0.00           N  
ATOM    948  NH2 ARG A 118      26.000  14.700  13.400  1.00  0.00           N  
ATOM    949  N   HIS A 119      21.000   8.100  15.300  1.00  0.00           N  
ATOM    950  CA  HIS A 119      20.400   7.500  16.500  1.00  0.00           C  
ATOM    951  C   HIS A 119      19.800   6.200  16.200  1.00  0.00           C  
ATOM    952  O   HIS A 119      18.600   6.000  16.000  1.00  0.00           O  
ATOM    953  CB  HIS A 119      19.400   8.500  17.100  1.00  0.00           C  
ATOM    954  CG  HIS A 119      20.000   9.800  17.600  1.00  0.00           C  
ATOM    955  ND1 HIS A 119      20.100  10.900  16.700  1.00  0.00           N  
ATOM    956  CD2 HIS A 119      20.500  10.200  18.700  1.00  0.00           C  
ATOM    957  CE1 HIS A 119      20.700  11.900  17.400  1.00  0.00           C  
ATOM    958  NE2 HIS A 119      20.900  11.500  18.600  1.00  0.00           N  
ATOM    959  N   PRO A 120      20.700   5.200  16.100  1.00  0.00           N  
ATOM    960  CA  PRO A 120      20.400   3.800  15.800  1.00  0.00           C  
ATOM    961  C   PRO A 120      19.400   3.200  16.800  1.00  0.00           C  
ATOM    962  O   PRO A 120      18.300   2.800  16.500  1.00  0.00           O  
ATOM    963  CB  PRO A 120      21.700   3.100  15.800  1.00  0.00           C  
ATOM    964  CG  PRO A 120      22.800   4.000  16.100  1.00  0.00           C  
ATOM    965  CD  PRO A 120      22.100   5.300  16.500  1.00  0.00           C  
ATOM    966  N   GLY A 121      19.800   3.200  18.100  1.00  0.00           N  
ATOM    967  CA  GLY A 121      19.000   2.700  19.200  1.00  0.00           C  
ATOM    968  C   GLY A 121      17.800   3.600  19.600  1.00  0.00           C  
ATOM    969  O   GLY A 121      16.700   3.100  19.800  1.00  0.00           O  
ATOM    970  N   ASP A 122      18.100   4.900  19.700  1.00  0.00           N  
ATOM    971  CA  ASP A 122      17.100   5.900  20.100  1.00  0.00           C  
ATOM    972  C   ASP A 122      15.900   6.000  19.200  1.00  0.00           C  
ATOM    973  O   ASP A 122      14.800   6.400  19.700  1.00  0.00           O  
ATOM    974  CB  ASP A 122      18.000   7.100  20.300  1.00  0.00           C  
ATOM    975  CG  ASP A 122      19.400   6.800  20.700  1.00  0.00           C  
ATOM    976  OD1 ASP A 122      19.600   6.600  22.100  1.00  0.00           O  
ATOM    977  OD2 ASP A 122      20.300   6.700  20.000  1.00  0.00           O  
ATOM    978  N   PHE A 123      16.100   5.700  17.900  1.00  0.00           N  
ATOM    979  CA  PHE A 123      15.000   5.800  16.900  1.00  0.00           C  
ATOM    980  C   PHE A 123      14.400   4.700  16.000  1.00  0.00           C  
ATOM    981  O   PHE A 123      14.400   4.800  14.700  1.00  0.00           O  
ATOM    982  CB  PHE A 123      15.800   6.700  16.000  1.00  0.00           C  
ATOM    983  CG  PHE A 123      14.900   7.800  15.300  1.00  0.00           C  
ATOM    984  CD1 PHE A 123      14.700   7.700  14.000  1.00  0.00           C  
ATOM    985  CD2 PHE A 123      14.300   8.800  16.100  1.00  0.00           C  
ATOM    986  CE1 PHE A 123      13.900   8.700  13.300  1.00  0.00           C  
ATOM    987  CE2 PHE A 123      13.400   9.700  15.400  1.00  0.00           C  
ATOM    988  CZ  PHE A 123      13.200   9.700  14.100  1.00  0.00           C  
ATOM    989  N   GLY A 124      13.800   3.800  16.600  1.00  0.00           N  
ATOM    990  CA  GLY A 124      13.100   2.700  16.000  1.00  0.00           C  
ATOM    991  C   GLY A 124      11.800   3.300  15.400  1.00  0.00           C  
ATOM    992  O   GLY A 124      11.600   4.500  15.400  1.00  0.00           O  
ATOM    993  N   ALA A 125      10.900   2.400  15.000  1.00  0.00           N  
ATOM    994  CA  ALA A 125       9.600   2.800  14.500  1.00  0.00           C  
ATOM    995  C   ALA A 125       8.600   3.700  15.100  1.00  0.00           C  
ATOM    996  O   ALA A 125       8.100   4.700  14.500  1.00  0.00           O  
ATOM    997  CB  ALA A 125       9.500   1.300  13.900  1.00  0.00           C  
ATOM    998  N   ASP A 126       8.500   3.500  16.400  1.00  0.00           N  
ATOM    999  CA  ASP A 126       7.600   4.400  17.300  1.00  0.00           C  
ATOM   1000  C   ASP A 126       8.000   5.800  17.100  1.00  0.00           C  
ATOM   1001  O   ASP A 126       7.100   6.700  16.900  1.00  0.00           O  
ATOM   1002  CB  ASP A 126       7.200   3.500  18.500  1.00  0.00           C  
ATOM   1003  CG  ASP A 126       8.300   3.100  19.300  1.00  0.00           C  
ATOM   1004  OD1 ASP A 126       8.400   3.100  20.500  1.00  0.00           O  
ATOM   1005  OD2 ASP A 126       9.200   2.600  18.700  1.00  0.00           O  
ATOM   1006  N   ALA A 127       9.300   6.100  17.200  1.00  0.00           N  
ATOM   1007  CA  ALA A 127       9.800   7.400  17.000  1.00  0.00           C  
ATOM   1008  C   ALA A 127       9.700   8.000  15.600  1.00  0.00           C  
ATOM   1009  O   ALA A 127       9.300   9.100  15.300  1.00  0.00           O  
ATOM   1010  CB  ALA A 127      11.300   7.200  17.400  1.00  0.00           C  
ATOM   1011  N   GLN A 128      10.100   7.100  14.600  1.00  0.00           N  
ATOM   1012  CA  GLN A 128      10.100   7.400  13.200  1.00  0.00           C  
ATOM   1013  C   GLN A 128       8.800   8.000  12.600  1.00  0.00           C  
ATOM   1014  O   GLN A 128       8.900   9.000  11.800  1.00  0.00           O  
ATOM   1015  CB  GLN A 128      10.500   6.200  12.400  1.00  0.00           C  
ATOM   1016  CG  GLN A 128      10.800   6.400  11.000  1.00  0.00           C  
ATOM   1017  CD  GLN A 128      11.900   5.600  10.400  1.00  0.00           C  
ATOM   1018  OE1 GLN A 128      11.800   4.300  10.400  1.00  0.00           O  
ATOM   1019  NE2 GLN A 128      12.900   6.200   9.900  1.00  0.00           N  
ATOM   1020  N   GLY A 129       7.700   7.300  13.000  1.00  0.00           N  
ATOM   1021  CA  GLY A 129       6.400   7.700  12.500  1.00  0.00           C  
ATOM   1022  C   GLY A 129       5.900   9.100  13.100  1.00  0.00           C  
ATOM   1023  O   GLY A 129       5.500  10.000  12.400  1.00  0.00           O  
ATOM   1024  N   ALA A 130       6.100   9.100  14.400  1.00  0.00           N  
ATOM   1025  CA  ALA A 130       5.700  10.300  15.300  1.00  0.00           C  
ATOM   1026  C   ALA A 130       6.400  11.400  14.400  1.00  0.00           C  
ATOM   1027  O   ALA A 130       5.700  12.300  14.000  1.00  0.00           O  
ATOM   1028  CB  ALA A 130       6.100  10.000  16.700  1.00  0.00           C  
ATOM   1029  N   MET A 131       7.700  11.300  14.300  1.00  0.00           N  
ATOM   1030  CA  MET A 131       8.500  12.200  13.600  1.00  0.00           C  
ATOM   1031  C   MET A 131       7.900  12.600  12.200  1.00  0.00           C  
ATOM   1032  O   MET A 131       7.700  13.900  11.900  1.00  0.00           O  
ATOM   1033  CB  MET A 131      10.000  11.800  13.600  1.00  0.00           C  
ATOM   1034  CG  MET A 131      10.900  12.800  12.900  1.00  0.00           C  
ATOM   1035  SD  MET A 131      10.900  14.400  13.800  1.00  0.00           S  
ATOM   1036  CE  MET A 131      11.800  13.800  15.200  1.00  0.00           C  
ATOM   1037  N   ASN A 132       7.600  11.600  11.400  1.00  0.00           N  
ATOM   1038  CA  ASN A 132       7.000  11.800  10.100  1.00  0.00           C  
ATOM   1039  C   ASN A 132       5.600  12.600  10.200  1.00  0.00           C  
ATOM   1040  O   ASN A 132       5.400  13.500   9.400  1.00  0.00           O  
ATOM   1041  CB  ASN A 132       7.000  10.400   9.500  1.00  0.00           C  
ATOM   1042  CG  ASN A 132       6.200  10.400   8.200  1.00  0.00           C  
ATOM   1043  OD1 ASN A 132       6.900  10.900   7.000  1.00  0.00           O  
ATOM   1044  ND2 ASN A 132       5.100  10.000   8.100  1.00  0.00           N  
ATOM   1045  N   LYS A 133       4.800  12.200  11.100  1.00  0.00           N  
ATOM   1046  CA  LYS A 133       3.500  12.800  11.400  1.00  0.00           C  
ATOM   1047  C   LYS A 133       3.800  14.200  11.600  1.00  0.00           C  
ATOM   1048  O   LYS A 133       3.300  15.100  10.800  1.00  0.00           O  
ATOM   1049  CB  LYS A 133       2.700  12.100  12.500  1.00  0.00           C  
ATOM   1050  CG  LYS A 133       2.000  10.800  12.100  1.00  0.00           C  
ATOM   1051  CD  LYS A 133       1.400  10.100  13.300  1.00  0.00           C  
ATOM   1052  CE  LYS A 133       1.000   8.600  13.000  1.00  0.00           C  
ATOM   1053  NZ  LYS A 133       0.400   8.000  14.100  1.00  0.00           N  
ATOM   1054  N   ALA A 134       4.600  14.500  12.600  1.00  0.00           N  
ATOM   1055  CA  ALA A 134       5.000  15.900  12.900  1.00  0.00           C  
ATOM   1056  C   ALA A 134       5.300  16.700  11.700  1.00  0.00           C  
ATOM   1057  O   ALA A 134       4.800  17.800  11.500  1.00  0.00           O  
ATOM   1058  CB  ALA A 134       6.100  15.700  14.100  1.00  0.00           C  
ATOM   1059  N   LEU A 135       6.200  16.100  10.900  1.00  0.00           N  
ATOM   1060  CA  LEU A 135       6.600  16.800   9.600  1.00  0.00           C  
ATOM   1061  C   LEU A 135       5.600  17.200   8.600  1.00  0.00           C  
ATOM   1062  O   LEU A 135       5.500  18.300   8.100  1.00  0.00           O  
ATOM   1063  CB  LEU A 135       7.900  15.900   9.400  1.00  0.00           C  
ATOM   1064  CG  LEU A 135       9.000  16.000  10.400  1.00  0.00           C  
ATOM   1065  CD1 LEU A 135      10.300  15.500   9.700  1.00  0.00           C  
ATOM   1066  CD2 LEU A 135       9.200  17.500  10.800  1.00  0.00           C  
ATOM   1067  N   GLU A 136       4.700  16.200   8.200  1.00  0.00           N  
ATOM   1068  CA  GLU A 136       3.600  16.400   7.200  1.00  0.00           C  
ATOM   1069  C   GLU A 136       2.800  17.500   7.800  1.00  0.00           C  
ATOM   1070  O   GLU A 136       2.200  18.300   7.000  1.00  0.00           O  
ATOM   1071  CB  GLU A 136       2.700  15.200   7.600  1.00  0.00           C  
ATOM   1072  CG  GLU A 136       3.200  13.800   7.500  1.00  0.00           C  
ATOM   1073  CD  GLU A 136       2.300  12.800   6.700  1.00  0.00           C  
ATOM   1074  OE1 GLU A 136       1.300  12.600   7.400  1.00  0.00           O  
ATOM   1075  OE2 GLU A 136       2.600  12.300   5.700  1.00  0.00           O  
ATOM   1076  N   LEU A 137       2.700  17.600   9.100  1.00  0.00           N  
ATOM   1077  CA  LEU A 137       2.000  18.600   9.800  1.00  0.00           C  
ATOM   1078  C   LEU A 137       2.500  20.000   9.500  1.00  0.00           C  
ATOM   1079  O   LEU A 137       1.700  20.900   9.100  1.00  0.00           O  
ATOM   1080  CB  LEU A 137       1.400  18.500  11.200  1.00  0.00           C  
ATOM   1081  CG  LEU A 137       1.000  19.800  11.900  1.00  0.00           C  
ATOM   1082  CD1 LEU A 137      -0.600  19.900  12.000  1.00  0.00           C  
ATOM   1083  CD2 LEU A 137       1.500  19.800  13.300  1.00  0.00           C  
ATOM   1084  N   PHE A 138       3.800  20.200   9.600  1.00  0.00           N  
ATOM   1085  CA  PHE A 138       4.500  21.400   9.300  1.00  0.00           C  
ATOM   1086  C   PHE A 138       4.200  21.700   7.800  1.00  0.00           C  
ATOM   1087  O   PHE A 138       3.900  22.800   7.400  1.00  0.00           O  
ATOM   1088  CB  PHE A 138       5.900  21.100   9.900  1.00  0.00           C  
ATOM   1089  CG  PHE A 138       7.000  21.900   9.300  1.00  0.00           C  
ATOM   1090  CD1 PHE A 138       7.500  21.600   8.100  1.00  0.00           C  
ATOM   1091  CD2 PHE A 138       7.400  23.100   9.900  1.00  0.00           C  
ATOM   1092  CE1 PHE A 138       8.600  22.300   7.500  1.00  0.00           C  
ATOM   1093  CE2 PHE A 138       8.400  23.900   9.200  1.00  0.00           C  
ATOM   1094  CZ  PHE A 138       9.000  23.500   8.100  1.00  0.00           C  
ATOM   1095  N   ARG A 139       4.300  20.600   7.100  1.00  0.00           N  
ATOM   1096  CA  ARG A 139       4.000  20.600   5.700  1.00  0.00           C  
ATOM   1097  C   ARG A 139       2.600  21.100   5.400  1.00  0.00           C  
ATOM   1098  O   ARG A 139       2.400  22.100   4.600  1.00  0.00           O  
ATOM   1099  CB  ARG A 139       4.300  19.200   4.900  1.00  0.00           C  
ATOM   1100  CG  ARG A 139       5.700  19.000   4.600  1.00  0.00           C  
ATOM   1101  CD  ARG A 139       5.900  17.800   3.600  1.00  0.00           C  
ATOM   1102  NE  ARG A 139       6.700  16.800   4.300  1.00  0.00           N  
ATOM   1103  CZ  ARG A 139       6.400  15.400   4.100  1.00  0.00           C  
ATOM   1104  NH1 ARG A 139       7.200  14.600   4.600  1.00  0.00           N  
ATOM   1105  NH2 ARG A 139       5.300  15.000   3.400  1.00  0.00           N  
ATOM   1106  N   LYS A 140       1.600  20.500   6.000  1.00  0.00           N  
ATOM   1107  CA  LYS A 140       0.200  20.900   5.900  1.00  0.00           C  
ATOM   1108  C   LYS A 140      -0.100  22.400   6.000  1.00  0.00           C  
ATOM   1109  O   LYS A 140      -0.600  23.000   5.000  1.00  0.00           O  
ATOM   1110  CB  LYS A 140      -0.600  19.900   6.700  1.00  0.00           C  
ATOM   1111  CG  LYS A 140      -2.100  19.900   6.400  1.00  0.00           C  
ATOM   1112  CD  LYS A 140      -2.800  18.600   6.600  1.00  0.00           C  
ATOM   1113  CE  LYS A 140      -3.900  18.700   7.600  1.00  0.00           C  
ATOM   1114  NZ  LYS A 140      -4.700  19.900   7.300  1.00  0.00           N  
ATOM   1115  N   ASP A 141       0.300  22.900   7.100  1.00  0.00           N  
ATOM   1116  CA  ASP A 141       0.100  24.400   7.400  1.00  0.00           C  
ATOM   1117  C   ASP A 141       0.800  25.400   6.500  1.00  0.00           C  
ATOM   1118  O   ASP A 141       0.300  26.500   6.200  1.00  0.00           O  
ATOM   1119  CB  ASP A 141       0.400  24.500   8.900  1.00  0.00           C  
ATOM   1120  CG  ASP A 141      -0.700  23.800   9.700  1.00  0.00           C  
ATOM   1121  OD1 ASP A 141      -1.700  23.300   9.300  1.00  0.00           O  
ATOM   1122  OD2 ASP A 141      -0.500  23.700  10.900  1.00  0.00           O  
ATOM   1123  N   ILE A 142       2.100  25.000   6.200  1.00  0.00           N  
ATOM   1124  CA  ILE A 142       2.900  25.900   5.400  1.00  0.00           C  
ATOM   1125  C   ILE A 142       2.200  25.900   4.000  1.00  0.00           C  
ATOM   1126  O   ILE A 142       2.000  26.900   3.400  1.00  0.00           O  
ATOM   1127  CB  ILE A 142       4.300  25.200   5.100  1.00  0.00           C  
ATOM   1128  CG1 ILE A 142       5.200  25.300   6.400  1.00  0.00           C  
ATOM   1129  CG2 ILE A 142       4.800  26.000   3.900  1.00  0.00           C  
ATOM   1130  CD1 ILE A 142       6.700  25.300   6.100  1.00  0.00           C  
ATOM   1131  N   ALA A 143       1.700  24.700   3.700  1.00  0.00           N  
ATOM   1132  CA  ALA A 143       0.900  24.500   2.400  1.00  0.00           C  
ATOM   1133  C   ALA A 143      -0.300  25.400   2.300  1.00  0.00           C  
ATOM   1134  O   ALA A 143      -0.500  26.000   1.300  1.00  0.00           O  
ATOM   1135  CB  ALA A 143       0.700  23.000   2.100  1.00  0.00           C  
ATOM   1136  N   ALA A 144      -1.100  25.400   3.300  1.00  0.00           N  
ATOM   1137  CA  ALA A 144      -2.300  26.200   3.400  1.00  0.00           C  
ATOM   1138  C   ALA A 144      -2.100  27.600   3.100  1.00  0.00           C  
ATOM   1139  O   ALA A 144      -2.700  28.200   2.200  1.00  0.00           O  
ATOM   1140  CB  ALA A 144      -3.000  26.000   4.800  1.00  0.00           C  
ATOM   1141  N   LYS A 145      -1.100  28.200   3.900  1.00  0.00           N  
ATOM   1142  CA  LYS A 145      -0.700  29.600   3.800  1.00  0.00           C  
ATOM   1143  C   LYS A 145      -0.300  30.000   2.400  1.00  0.00           C  
ATOM   1144  O   LYS A 145      -0.600  31.100   1.900  1.00  0.00           O  
ATOM   1145  CB  LYS A 145       0.400  29.800   4.800  1.00  0.00           C  
ATOM   1146  CG  LYS A 145       0.600  31.200   5.300  1.00  0.00           C  
ATOM   1147  CD  LYS A 145      -0.700  32.000   5.200  1.00  0.00           C  
ATOM   1148  CE  LYS A 145      -0.500  33.500   5.400  1.00  0.00           C  
ATOM   1149  NZ  LYS A 145      -1.700  34.300   5.400  1.00  0.00           N  
ATOM   1150  N   TYR A 146       0.400  29.100   1.800  1.00  0.00           N  
ATOM   1151  CA  TYR A 146       0.900  29.200   0.400  1.00  0.00           C  
ATOM   1152  C   TYR A 146      -0.400  29.500  -0.400  1.00  0.00           C  
ATOM   1153  O   TYR A 146      -0.500  30.600  -1.000  1.00  0.00           O  
ATOM   1154  CB  TYR A 146       1.600  27.900  -0.100  1.00  0.00           C  
ATOM   1155  CG  TYR A 146       3.100  28.000   0.100  1.00  0.00           C  
ATOM   1156  CD1 TYR A 146       3.900  27.200  -0.800  1.00  0.00           C  
ATOM   1157  CD2 TYR A 146       3.700  28.600   1.100  1.00  0.00           C  
ATOM   1158  CE1 TYR A 146       5.300  27.300  -0.700  1.00  0.00           C  
ATOM   1159  CE2 TYR A 146       5.100  28.700   1.200  1.00  0.00           C  
ATOM   1160  CZ  TYR A 146       5.900  27.900   0.300  1.00  0.00           C  
ATOM   1161  OH  TYR A 146       7.200  27.900   0.400  1.00  0.00           O  
ATOM   1162  N   LYS A 147      -1.300  28.600  -0.400  1.00  0.00           N  
ATOM   1163  CA  LYS A 147      -2.600  28.700  -1.100  1.00  0.00           C  
ATOM   1164  C   LYS A 147      -3.100  30.100  -0.900  1.00  0.00           C  
ATOM   1165  O   LYS A 147      -3.100  30.900  -1.900  1.00  0.00           O  
ATOM   1166  CB  LYS A 147      -3.500  27.500  -0.600  1.00  0.00           C  
ATOM   1167  CG  LYS A 147      -4.700  27.300  -1.400  1.00  0.00           C  
ATOM   1168  CD  LYS A 147      -5.400  26.000  -1.000  1.00  0.00           C  
ATOM   1169  CE  LYS A 147      -6.500  25.600  -1.900  1.00  0.00           C  
ATOM   1170  NZ  LYS A 147      -7.200  24.300  -1.500  1.00  0.00           N  
ATOM   1171  N   GLU A 148      -3.500  30.400   0.300  1.00  0.00           N  
ATOM   1172  CA  GLU A 148      -4.000  31.700   0.700  1.00  0.00           C  
ATOM   1173  C   GLU A 148      -3.300  32.700  -0.300  1.00  0.00           C  
ATOM   1174  O   GLU A 148      -3.900  33.400  -1.100  1.00  0.00           O  
ATOM   1175  CB  GLU A 148      -3.700  32.100   2.200  1.00  0.00           C  
ATOM   1176  CG  GLU A 148      -3.800  33.600   2.500  1.00  0.00           C  
ATOM   1177  CD  GLU A 148      -3.400  33.900   4.000  1.00  0.00           C  
ATOM   1178  OE1 GLU A 148      -3.200  35.100   4.200  1.00  0.00           O  
ATOM   1179  OE2 GLU A 148      -3.400  33.000   4.900  1.00  0.00           O  
ATOM   1180  N   LEU A 149      -2.000  32.600  -0.100  1.00  0.00           N  
ATOM   1181  CA  LEU A 149      -1.000  33.400  -0.900  1.00  0.00           C  
ATOM   1182  C   LEU A 149      -0.800  33.400  -2.400  1.00  0.00           C  
ATOM   1183  O   LEU A 149      -0.100  34.300  -3.000  1.00  0.00           O  
ATOM   1184  CB  LEU A 149       0.200  33.100   0.000  1.00  0.00           C  
ATOM   1185  CG  LEU A 149       0.100  33.400   1.500  1.00  0.00           C  
ATOM   1186  CD1 LEU A 149       1.300  32.800   2.200  1.00  0.00           C  
ATOM   1187  CD2 LEU A 149       0.100  34.900   1.700  1.00  0.00           C  
ATOM   1188  N   GLY A 150      -1.200  32.300  -3.000  1.00  0.00           N  
ATOM   1189  CA  GLY A 150      -1.100  32.000  -4.400  1.00  0.00           C  
ATOM   1190  C   GLY A 150       0.100  31.200  -4.800  1.00  0.00           C  
ATOM   1191  O   GLY A 150       0.700  31.400  -6.000  1.00  0.00           O  
ATOM   1192  N   TYR A 151       0.600  30.400  -3.900  1.00  0.00           N  
ATOM   1193  CA  TYR A 151       1.700  29.500  -4.200  1.00  0.00           C  
ATOM   1194  C   TYR A 151       1.000  28.200  -4.100  1.00  0.00           C  
ATOM   1195  O   TYR A 151      -0.200  28.100  -3.900  1.00  0.00           O  
ATOM   1196  CB  TYR A 151       3.000  29.900  -3.400  1.00  0.00           C  
ATOM   1197  CG  TYR A 151       3.400  31.400  -3.500  1.00  0.00           C  
ATOM   1198  CD1 TYR A 151       4.500  31.800  -4.300  1.00  0.00           C  
ATOM   1199  CD2 TYR A 151       2.600  32.300  -2.800  1.00  0.00           C  
ATOM   1200  CE1 TYR A 151       4.800  33.200  -4.300  1.00  0.00           C  
ATOM   1201  CE2 TYR A 151       2.900  33.700  -2.800  1.00  0.00           C  
ATOM   1202  CZ  TYR A 151       4.000  34.100  -3.600  1.00  0.00           C  
ATOM   1203  OH  TYR A 151       4.300  35.400  -3.600  1.00  0.00           O  
ATOM   1204  N   GLN A 152       1.800  27.100  -4.300  1.00  0.00           N  
ATOM   1205  CA  GLN A 152       1.300  25.700  -4.200  1.00  0.00           C  
ATOM   1206  C   GLN A 152       0.700  25.100  -5.500  1.00  0.00           C  
ATOM   1207  O   GLN A 152      -0.600  25.100  -5.600  1.00  0.00           O  
ATOM   1208  CB  GLN A 152       0.300  25.000  -3.400  1.00  0.00           C  
ATOM   1209  CG  GLN A 152       0.700  24.700  -2.100  1.00  0.00           C  
ATOM   1210  CD  GLN A 152      -0.400  24.100  -1.200  1.00  0.00           C  
ATOM   1211  OE1 GLN A 152       0.000  23.500  -0.100  1.00  0.00           O  
ATOM   1212  NE2 GLN A 152      -1.600  24.200  -1.500  1.00  0.00           N  
ATOM   1213  N   GLY A 153       1.500  24.700  -6.400  1.00  0.00           N  
ATOM   1214  CA  GLY A 153       1.100  24.000  -7.600  1.00  0.00           C  
ATOM   1215  C   GLY A 153       0.300  22.700  -7.500  1.00  0.00           C  
ATOM   1216  O   GLY A 153      -0.900  22.800  -7.100  1.00  0.00           O  
TER    1217      GLY A 153                                                      
HETATM 1218  O    OH A 154      16.700  27.100   4.800  1.00  0.00           O  
HETATM 1219  CHA HEM A 155      16.300  31.300   5.100  1.00  0.00           C  
HETATM 1220  CHB HEM A 155      14.000  28.200   8.200  1.00  0.00           C  
HETATM 1221  CHC HEM A 155      13.800  24.800   4.700  1.00  0.00           C  
HETATM 1222  CHD HEM A 155      16.100  27.900   1.600  1.00  0.00           C  
HETATM 1223  C1A HEM A 155      15.700  30.700   6.300  1.00  0.00           C  
HETATM 1224  C2A HEM A 155      15.500  31.500   7.500  1.00  0.00           C  
HETATM 1225  C3A HEM A 155      14.900  30.500   8.400  1.00  0.00           C  
HETATM 1226  C4A HEM A 155      14.600  29.300   7.700  1.00  0.00           C  
HETATM 1227  CMA HEM A 155      14.500  30.700   9.800  1.00  0.00           C  
HETATM 1228  CAA HEM A 155      16.000  32.800   7.700  1.00  0.00           C  
HETATM 1229  CBA HEM A 155      15.000  34.000   8.100  1.00  0.00           C  
HETATM 1230  CGA HEM A 155      14.100  33.700   7.000  1.00  0.00           C  
HETATM 1231  O1A HEM A 155      14.400  33.900   5.800  1.00  0.00           O  
HETATM 1232  O2A HEM A 155      12.900  33.200   7.300  1.00  0.00           O  
HETATM 1233  C1B HEM A 155      13.700  27.000   7.500  1.00  0.00           C  
HETATM 1234  C2B HEM A 155      13.100  25.800   8.100  1.00  0.00           C  
HETATM 1235  C3B HEM A 155      13.000  24.800   7.100  1.00  0.00           C  
HETATM 1236  C4B HEM A 155      13.600  25.400   5.900  1.00  0.00           C  
HETATM 1237  CMB HEM A 155      12.600  25.800   9.500  1.00  0.00           C  
HETATM 1238  CAB HEM A 155      12.400  23.500   7.100  1.00  0.00           C  
HETATM 1239  CBB HEM A 155      12.800  22.500   7.600  1.00  0.00           C  
HETATM 1240  C1C HEM A 155      14.400  25.300   3.500  1.00  0.00           C  
HETATM 1241  C2C HEM A 155      14.500  24.600   2.300  1.00  0.00           C  
HETATM 1242  C3C HEM A 155      15.200  25.500   1.300  1.00  0.00           C  
HETATM 1243  C4C HEM A 155      15.400  26.700   2.100  1.00  0.00           C  
HETATM 1244  CMC HEM A 155      14.000  23.200   2.000  1.00  0.00           C  
HETATM 1245  CAC HEM A 155      15.600  25.400   0.000  1.00  0.00           C  
HETATM 1246  CBC HEM A 155      14.600  24.400  -0.700  1.00  0.00           C  
HETATM 1247  C1D HEM A 155      16.300  29.100   2.300  1.00  0.00           C  
HETATM 1248  C2D HEM A 155      17.000  30.200   1.700  1.00  0.00           C  
HETATM 1249  C3D HEM A 155      17.100  31.200   2.700  1.00  0.00           C  
HETATM 1250  C4D HEM A 155      16.400  30.600   3.800  1.00  0.00           C  
HETATM 1251  CMD HEM A 155      17.500  30.300   0.300  1.00  0.00           C  
HETATM 1252  CAD HEM A 155      17.600  32.600   2.700  1.00  0.00           C  
HETATM 1253  CBD HEM A 155      18.800  31.600   2.600  1.00  0.00           C  
HETATM 1254  CGD HEM A 155      19.700  32.800   3.000  1.00  0.00           C  
HETATM 1255  O1D HEM A 155      20.400  33.300   2.100  1.00  0.00           O  
HETATM 1256  O2D HEM A 155      19.600  33.300   4.100  1.00  0.00           O  
HETATM 1257  NA  HEM A 155      15.100  29.400   6.300  1.00  0.00           N  
HETATM 1258  NB  HEM A 155      14.100  26.800   6.100  1.00  0.00           N  
HETATM 1259  NC  HEM A 155      14.900  26.600   3.400  1.00  0.00           N  
HETATM 1260  ND  HEM A 155      16.000  29.300   3.600  1.00  0.00           N  
HETATM 1261 FE   HEM A 155      14.800  28.100   4.800  1.00  0.00          FE  
CONECT  740 1261                                                                
CONECT 1218 1261                                                                
CONECT 1219 1223 1250                                                           
CONECT 1220 1226 1233                                                           
CONECT 1221 1236 1240                                                           
CONECT 1222 1243 1247                                                           
CONECT 1223 1219 1224 1257                                                      
CONECT 1224 1223 1225 1228                                                      
CONECT 1225 1224 1226 1227                                                      
CONECT 1226 1220 1225 1257                                                      
CONECT 1227 1225                                                                
CONECT 1228 1224 1229                                                           
CONECT 1229 1228 1230                                                           
CONECT 1230 1229 1231 1232                                                      
CONECT 1231 1230                                                                
CONECT 1232 1230                                                                
CONECT 1233 1220 1234 1258                                                      
CONECT 1234 1233 1235 1237                                                      
CONECT 1235 1234 1236 1238                                                      
CONECT 1236 1221 1235 1258                                                      
CONECT 1237 1234                                                                
CONECT 1238 1235 1239                                                           
CONECT 1239 1238                                                                
CONECT 1240 1221 1241 1259                                                      
CONECT 1241 1240 1242 1244                                                      
CONECT 1242 1241 1243 1245                                                      
CONECT 1243 1222 1242 1259                                                      
CONECT 1244 1241                                                                
CONECT 1245 1242 1246                                                           
CONECT 1246 1245                                                                
CONECT 1247 1222 1248 1260                                                      
CONECT 1248 1247 1249 1251                                                      
CONECT 1249 1248 1250 1252                                                      
CONECT 1250 1219 1249 1260                                                      
CONECT 1251 1248                                                                
CONECT 1252 1249 1253                                                           
CONECT 1253 1252 1254                                                           
CONECT 1254 1253 1255 1256                                                      
CONECT 1255 1254                                                                
CONECT 1256 1254                                                                
CONECT 1257 1223 1226 1261                                                      
CONECT 1258 1233 1236 1261                                                      
CONECT 1259 1240 1243 1261                                                      
CONECT 1260 1247 1250 1261                                                      
CONECT 1261  740 1218 1257 1258                                                 
CONECT 1261 1259 1260                                                           
MASTER      425    0    2    8    0    0    7    6 1260    1   46   12          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.