CNRS Nantes University UFIP UFIP
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***  HYDROLASE 23-OCT-17 6BDF  ***

elNémo ID: 210917173048146177

Job options:

ID        	=	 210917173048146177
JOBID     	=	 HYDROLASE 23-OCT-17 6BDF
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    HYDROLASE                               23-OCT-17   6BDF              
TITLE     2.8 A RESOLUTION RECONSTRUCTION OF THE THERMOPLASMA ACIDOPHILUM 20S   
TITLE    2 PROTEASOME USING CRYO-ELECTRON MICROSCOPY                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASOME SUBUNIT ALPHA;                                  
COMPND   3 CHAIN: A, C, E, G, I, K, M, O, Q, S, U, W, Y, 0;                     
COMPND   4 SYNONYM: 20S PROTEASOME ALPHA SUBUNIT, PROTEASOME CORE PROTEIN PSMA; 
COMPND   5 EC: 3.4.25.1;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PROTEASOME SUBUNIT BETA;                                   
COMPND   9 CHAIN: B, D, F, H, J, L, N, P, R, T, V, X, Z, 1;                     
COMPND  10 SYNONYM: 20S PROTEASOME BETA SUBUNIT, PROTEASOME CORE PROTEIN PSMB;  
COMPND  11 EC: 3.4.25.1;                                                        
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   3 ORGANISM_TAXID: 2303;                                                
SOURCE   4 GENE: PSMA, TA1288;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   9 ORGANISM_TAXID: 2303;                                                
SOURCE  10 GENE: PSMB, TA0612;                                                  
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEASOME, HYDROLASE                                                 
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    M.G.CAMPBELL,D.VEESLER,A.CHENG,C.S.POTTER,B.CARRAGHER                 
REVDAT   4   01-JAN-20 6BDF    1       REMARK                                   
REVDAT   3 2 24-OCT-18 6BDF    1       JRNL                                     
REVDAT   2 3 17-JAN-18 6BDF    1       REMARK                                   
REVDAT   1 4 27-DEC-17 6BDF    0                                                
JRNL        AUTH   M.G.CAMPBELL,D.VEESLER,A.CHENG,C.S.POTTER,B.CARRAGHER        
JRNL        TITL   2.8 ANGSTROM RESOLUTION RECONSTRUCTION OF THE THERMOPLASMA   
JRNL        TITL 2 ACIDOPHILUM 20S PROTEASOME USING CRYO-ELECTRON MICROSCOPY.   
JRNL        REF    ELIFE                         V.   4       2015              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   25760083                                                     
JRNL        DOI    10.7554/ELIFE.06380                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : FINDEM, LEGINON, CTFFIND, RELION,         
REMARK   3                            RELION, RELION                            
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 2.800                          
REMARK   3   NUMBER OF PARTICLES               : 49954                          
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING AND AMPLITUDE   
REMARK   3                                       CORRECTION                     
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 6BDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230714.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : THERMOPLASMA ACIDOPHILUM 20S      
REMARK 245                                    PROTEASOME                        
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : NULL                              
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.80                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 53.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : NULL                           
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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: 28-MERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L, M, N, O, P, Q, R, S,            
REMARK 350                    AND CHAINS: T, U, V, W, X, Y, Z, 0, 1             
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLN A     2                                                      
REMARK 465     GLN A     3                                                      
REMARK 465     GLY A     4                                                      
REMARK 465     GLN A     5                                                      
REMARK 465     MET A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     TYR A     8                                                      
REMARK 465     ASP A     9                                                      
REMARK 465     ARG A    10                                                      
REMARK 465     ALA A    11                                                      
REMARK 465     ILE A    12                                                      
REMARK 465     MET B    -7                                                      
REMARK 465     ASN B    -6                                                      
REMARK 465     GLN B    -5                                                      
REMARK 465     THR B    -4                                                      
REMARK 465     LEU B    -3                                                      
REMARK 465     GLU B    -2                                                      
REMARK 465     THR B    -1                                                      
REMARK 465     GLY B     0                                                      
REMARK 465     ILE B   202                                                      
REMARK 465     LEU B   203                                                      
REMARK 465     MET C     1                                                      
REMARK 465     GLN C     2                                                      
REMARK 465     GLN C     3                                                      
REMARK 465     GLY C     4                                                      
REMARK 465     GLN C     5                                                      
REMARK 465     MET C     6                                                      
REMARK 465     ALA C     7                                                      
REMARK 465     TYR C     8                                                      
REMARK 465     ASP C     9                                                      
REMARK 465     ARG C    10                                                      
REMARK 465     ALA C    11                                                      
REMARK 465     ILE C    12                                                      
REMARK 465     MET D    -7                                                      
REMARK 465     ASN D    -6                                                      
REMARK 465     GLN D    -5                                                      
REMARK 465     THR D    -4                                                      
REMARK 465     LEU D    -3                                                      
REMARK 465     GLU D    -2                                                      
REMARK 465     THR D    -1                                                      
REMARK 465     GLY D     0                                                      
REMARK 465     ILE D   202                                                      
REMARK 465     LEU D   203                                                      
REMARK 465     MET E     1                                                      
REMARK 465     GLN E     2                                                      
REMARK 465     GLN E     3                                                      
REMARK 465     GLY E     4                                                      
REMARK 465     GLN E     5                                                      
REMARK 465     MET E     6                                                      
REMARK 465     ALA E     7                                                      
REMARK 465     TYR E     8                                                      
REMARK 465     ASP E     9                                                      
REMARK 465     ARG E    10                                                      
REMARK 465     ALA E    11                                                      
REMARK 465     ILE E    12                                                      
REMARK 465     MET F    -7                                                      
REMARK 465     ASN F    -6                                                      
REMARK 465     GLN F    -5                                                      
REMARK 465     THR F    -4                                                      
REMARK 465     LEU F    -3                                                      
REMARK 465     GLU F    -2                                                      
REMARK 465     THR F    -1                                                      
REMARK 465     GLY F     0                                                      
REMARK 465     ILE F   202                                                      
REMARK 465     LEU F   203                                                      
REMARK 465     MET G     1                                                      
REMARK 465     GLN G     2                                                      
REMARK 465     GLN G     3                                                      
REMARK 465     GLY G     4                                                      
REMARK 465     GLN G     5                                                      
REMARK 465     MET G     6                                                      
REMARK 465     ALA G     7                                                      
REMARK 465     TYR G     8                                                      
REMARK 465     ASP G     9                                                      
REMARK 465     ARG G    10                                                      
REMARK 465     ALA G    11                                                      
REMARK 465     ILE G    12                                                      
REMARK 465     MET H    -7                                                      
REMARK 465     ASN H    -6                                                      
REMARK 465     GLN H    -5                                                      
REMARK 465     THR H    -4                                                      
REMARK 465     LEU H    -3                                                      
REMARK 465     GLU H    -2                                                      
REMARK 465     THR H    -1                                                      
REMARK 465     GLY H     0                                                      
REMARK 465     ILE H   202                                                      
REMARK 465     LEU H   203                                                      
REMARK 465     MET I     1                                                      
REMARK 465     GLN I     2                                                      
REMARK 465     GLN I     3                                                      
REMARK 465     GLY I     4                                                      
REMARK 465     GLN I     5                                                      
REMARK 465     MET I     6                                                      
REMARK 465     ALA I     7                                                      
REMARK 465     TYR I     8                                                      
REMARK 465     ASP I     9                                                      
REMARK 465     ARG I    10                                                      
REMARK 465     ALA I    11                                                      
REMARK 465     ILE I    12                                                      
REMARK 465     MET J    -7                                                      
REMARK 465     ASN J    -6                                                      
REMARK 465     GLN J    -5                                                      
REMARK 465     THR J    -4                                                      
REMARK 465     LEU J    -3                                                      
REMARK 465     GLU J    -2                                                      
REMARK 465     THR J    -1                                                      
REMARK 465     GLY J     0                                                      
REMARK 465     ILE J   202                                                      
REMARK 465     LEU J   203                                                      
REMARK 465     MET K     1                                                      
REMARK 465     GLN K     2                                                      
REMARK 465     GLN K     3                                                      
REMARK 465     GLY K     4                                                      
REMARK 465     GLN K     5                                                      
REMARK 465     MET K     6                                                      
REMARK 465     ALA K     7                                                      
REMARK 465     TYR K     8                                                      
REMARK 465     ASP K     9                                                      
REMARK 465     ARG K    10                                                      
REMARK 465     ALA K    11                                                      
REMARK 465     ILE K    12                                                      
REMARK 465     MET L    -7                                                      
REMARK 465     ASN L    -6                                                      
REMARK 465     GLN L    -5                                                      
REMARK 465     THR L    -4                                                      
REMARK 465     LEU L    -3                                                      
REMARK 465     GLU L    -2                                                      
REMARK 465     THR L    -1                                                      
REMARK 465     GLY L     0                                                      
REMARK 465     ILE L   202                                                      
REMARK 465     LEU L   203                                                      
REMARK 465     MET M     1                                                      
REMARK 465     GLN M     2                                                      
REMARK 465     GLN M     3                                                      
REMARK 465     GLY M     4                                                      
REMARK 465     GLN M     5                                                      
REMARK 465     MET M     6                                                      
REMARK 465     ALA M     7                                                      
REMARK 465     TYR M     8                                                      
REMARK 465     ASP M     9                                                      
REMARK 465     ARG M    10                                                      
REMARK 465     ALA M    11                                                      
REMARK 465     ILE M    12                                                      
REMARK 465     MET N    -7                                                      
REMARK 465     ASN N    -6                                                      
REMARK 465     GLN N    -5                                                      
REMARK 465     THR N    -4                                                      
REMARK 465     LEU N    -3                                                      
REMARK 465     GLU N    -2                                                      
REMARK 465     THR N    -1                                                      
REMARK 465     GLY N     0                                                      
REMARK 465     ILE N   202                                                      
REMARK 465     LEU N   203                                                      
REMARK 465     MET O     1                                                      
REMARK 465     GLN O     2                                                      
REMARK 465     GLN O     3                                                      
REMARK 465     GLY O     4                                                      
REMARK 465     GLN O     5                                                      
REMARK 465     MET O     6                                                      
REMARK 465     ALA O     7                                                      
REMARK 465     TYR O     8                                                      
REMARK 465     ASP O     9                                                      
REMARK 465     ARG O    10                                                      
REMARK 465     ALA O    11                                                      
REMARK 465     ILE O    12                                                      
REMARK 465     MET P    -7                                                      
REMARK 465     ASN P    -6                                                      
REMARK 465     GLN P    -5                                                      
REMARK 465     THR P    -4                                                      
REMARK 465     LEU P    -3                                                      
REMARK 465     GLU P    -2                                                      
REMARK 465     THR P    -1                                                      
REMARK 465     GLY P     0                                                      
REMARK 465     ILE P   202                                                      
REMARK 465     LEU P   203                                                      
REMARK 465     MET Q     1                                                      
REMARK 465     GLN Q     2                                                      
REMARK 465     GLN Q     3                                                      
REMARK 465     GLY Q     4                                                      
REMARK 465     GLN Q     5                                                      
REMARK 465     MET Q     6                                                      
REMARK 465     ALA Q     7                                                      
REMARK 465     TYR Q     8                                                      
REMARK 465     ASP Q     9                                                      
REMARK 465     ARG Q    10                                                      
REMARK 465     ALA Q    11                                                      
REMARK 465     ILE Q    12                                                      
REMARK 465     MET R    -7                                                      
REMARK 465     ASN R    -6                                                      
REMARK 465     GLN R    -5                                                      
REMARK 465     THR R    -4                                                      
REMARK 465     LEU R    -3                                                      
REMARK 465     GLU R    -2                                                      
REMARK 465     THR R    -1                                                      
REMARK 465     GLY R     0                                                      
REMARK 465     ILE R   202                                                      
REMARK 465     LEU R   203                                                      
REMARK 465     MET S     1                                                      
REMARK 465     GLN S     2                                                      
REMARK 465     GLN S     3                                                      
REMARK 465     GLY S     4                                                      
REMARK 465     GLN S     5                                                      
REMARK 465     MET S     6                                                      
REMARK 465     ALA S     7                                                      
REMARK 465     TYR S     8                                                      
REMARK 465     ASP S     9                                                      
REMARK 465     ARG S    10                                                      
REMARK 465     ALA S    11                                                      
REMARK 465     ILE S    12                                                      
REMARK 465     MET T    -7                                                      
REMARK 465     ASN T    -6                                                      
REMARK 465     GLN T    -5                                                      
REMARK 465     THR T    -4                                                      
REMARK 465     LEU T    -3                                                      
REMARK 465     GLU T    -2                                                      
REMARK 465     THR T    -1                                                      
REMARK 465     GLY T     0                                                      
REMARK 465     ILE T   202                                                      
REMARK 465     LEU T   203                                                      
REMARK 465     MET U     1                                                      
REMARK 465     GLN U     2                                                      
REMARK 465     GLN U     3                                                      
REMARK 465     GLY U     4                                                      
REMARK 465     GLN U     5                                                      
REMARK 465     MET U     6                                                      
REMARK 465     ALA U     7                                                      
REMARK 465     TYR U     8                                                      
REMARK 465     ASP U     9                                                      
REMARK 465     ARG U    10                                                      
REMARK 465     ALA U    11                                                      
REMARK 465     ILE U    12                                                      
REMARK 465     MET V    -7                                                      
REMARK 465     ASN V    -6                                                      
REMARK 465     GLN V    -5                                                      
REMARK 465     THR V    -4                                                      
REMARK 465     LEU V    -3                                                      
REMARK 465     GLU V    -2                                                      
REMARK 465     THR V    -1                                                      
REMARK 465     GLY V     0                                                      
REMARK 465     ILE V   202                                                      
REMARK 465     LEU V   203                                                      
REMARK 465     MET W     1                                                      
REMARK 465     GLN W     2                                                      
REMARK 465     GLN W     3                                                      
REMARK 465     GLY W     4                                                      
REMARK 465     GLN W     5                                                      
REMARK 465     MET W     6                                                      
REMARK 465     ALA W     7                                                      
REMARK 465     TYR W     8                                                      
REMARK 465     ASP W     9                                                      
REMARK 465     ARG W    10                                                      
REMARK 465     ALA W    11                                                      
REMARK 465     ILE W    12                                                      
REMARK 465     MET X    -7                                                      
REMARK 465     ASN X    -6                                                      
REMARK 465     GLN X    -5                                                      
REMARK 465     THR X    -4                                                      
REMARK 465     LEU X    -3                                                      
REMARK 465     GLU X    -2                                                      
REMARK 465     THR X    -1                                                      
REMARK 465     GLY X     0                                                      
REMARK 465     ILE X   202                                                      
REMARK 465     LEU X   203                                                      
REMARK 465     MET Y     1                                                      
REMARK 465     GLN Y     2                                                      
REMARK 465     GLN Y     3                                                      
REMARK 465     GLY Y     4                                                      
REMARK 465     GLN Y     5                                                      
REMARK 465     MET Y     6                                                      
REMARK 465     ALA Y     7                                                      
REMARK 465     TYR Y     8                                                      
REMARK 465     ASP Y     9                                                      
REMARK 465     ARG Y    10                                                      
REMARK 465     ALA Y    11                                                      
REMARK 465     ILE Y    12                                                      
REMARK 465     MET Z    -7                                                      
REMARK 465     ASN Z    -6                                                      
REMARK 465     GLN Z    -5                                                      
REMARK 465     THR Z    -4                                                      
REMARK 465     LEU Z    -3                                                      
REMARK 465     GLU Z    -2                                                      
REMARK 465     THR Z    -1                                                      
REMARK 465     GLY Z     0                                                      
REMARK 465     ILE Z   202                                                      
REMARK 465     LEU Z   203                                                      
REMARK 465     MET 0     1                                                      
REMARK 465     GLN 0     2                                                      
REMARK 465     GLN 0     3                                                      
REMARK 465     GLY 0     4                                                      
REMARK 465     GLN 0     5                                                      
REMARK 465     MET 0     6                                                      
REMARK 465     ALA 0     7                                                      
REMARK 465     TYR 0     8                                                      
REMARK 465     ASP 0     9                                                      
REMARK 465     ARG 0    10                                                      
REMARK 465     ALA 0    11                                                      
REMARK 465     ILE 0    12                                                      
REMARK 465     MET 1    -7                                                      
REMARK 465     ASN 1    -6                                                      
REMARK 465     GLN 1    -5                                                      
REMARK 465     THR 1    -4                                                      
REMARK 465     LEU 1    -3                                                      
REMARK 465     GLU 1    -2                                                      
REMARK 465     THR 1    -1                                                      
REMARK 465     GLY 1     0                                                      
REMARK 465     ILE 1   202                                                      
REMARK 465     LEU 1   203                                                      
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   OE1  GLN X   186     O    HOH X   301              2.05            
REMARK 500   OE1  GLN D   186     O    HOH D   301              2.05            
REMARK 500   OE1  GLN T   186     O    HOH T   301              2.05            
REMARK 500   OE1  GLN R   186     O    HOH R   301              2.05            
REMARK 500   OE1  GLN V   186     O    HOH V   301              2.05            
REMARK 500   OE1  GLN N   186     O    HOH N   301              2.05            
REMARK 500   OE1  GLN F   186     O    HOH F   301              2.05            
REMARK 500   OE1  GLN J   186     O    HOH J   301              2.05            
REMARK 500   OE1  GLN B   186     O    HOH B   301              2.05            
REMARK 500   OE1  GLN 1   186     O    HOH 1   301              2.05            
REMARK 500   OE1  GLN Z   186     O    HOH Z   301              2.05            
REMARK 500   OE1  GLN H   186     O    HOH H   301              2.05            
REMARK 500   OE1  GLN L   186     O    HOH L   301              2.05            
REMARK 500   OE1  GLN P   186     O    HOH P   301              2.06            
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  56     -174.56     55.30                                   
REMARK 500    ASP A 142     -159.36   -134.63                                   
REMARK 500    ASP B 105      -80.08   -116.87                                   
REMARK 500    SER C  56     -174.58     55.31                                   
REMARK 500    ASP C 142     -159.37   -134.61                                   
REMARK 500    ASP D 105      -80.08   -116.83                                   
REMARK 500    SER E  56     -174.57     55.30                                   
REMARK 500    ASP E 142     -159.32   -134.62                                   
REMARK 500    ASP F 105      -80.11   -116.87                                   
REMARK 500    SER G  56     -174.56     55.29                                   
REMARK 500    ASP G 142     -159.35   -134.59                                   
REMARK 500    ASP H 105      -80.09   -116.85                                   
REMARK 500    SER I  56     -174.56     55.27                                   
REMARK 500    ASP I 142     -159.33   -134.59                                   
REMARK 500    ASP J 105      -80.09   -116.86                                   
REMARK 500    SER K  56     -174.52     55.26                                   
REMARK 500    ASP K 142     -159.39   -134.63                                   
REMARK 500    ASP L 105      -80.07   -116.86                                   
REMARK 500    SER M  56     -174.54     55.32                                   
REMARK 500    ASP M 142     -159.35   -134.69                                   
REMARK 500    ASP N 105      -80.09   -116.88                                   
REMARK 500    SER O  56     -174.54     55.34                                   
REMARK 500    ASP O 142     -159.32   -134.59                                   
REMARK 500    ASP P 105      -80.11   -116.91                                   
REMARK 500    SER Q  56     -174.54     55.34                                   
REMARK 500    ASP Q 142     -159.36   -134.66                                   
REMARK 500    ASP R 105      -80.05   -116.86                                   
REMARK 500    SER S  56     -174.57     55.27                                   
REMARK 500    ASP S 142     -159.36   -134.63                                   
REMARK 500    ASP T 105      -80.07   -116.87                                   
REMARK 500    SER U  56     -174.59     55.28                                   
REMARK 500    ASP U 142     -159.32   -134.62                                   
REMARK 500    ASP V 105      -80.10   -116.85                                   
REMARK 500    SER W  56     -174.55     55.28                                   
REMARK 500    ASP W 142     -159.34   -134.64                                   
REMARK 500    ASP X 105      -80.09   -116.84                                   
REMARK 500    SER Y  56     -174.57     55.27                                   
REMARK 500    ASP Y 142     -159.38   -134.61                                   
REMARK 500    ASP Z 105      -80.08   -116.81                                   
REMARK 500    SER 0  56     -174.58     55.31                                   
REMARK 500    ASP 0 142     -159.36   -134.65                                   
REMARK 500    ASP 1 105      -80.12   -116.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-6287   RELATED DB: EMDB                              
DBREF  6BDF A    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF B   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF C    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF D   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF E    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF F   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF G    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF H   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF I    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF J   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF K    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF L   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF M    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF N   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF O    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF P   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF Q    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF R   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF S    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF T   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF U    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF V   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF W    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF X   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF Y    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF Z   -7   203  UNP    P28061   PSB_THEAC        1    211             
DBREF  6BDF 0    1   233  UNP    P25156   PSA_THEAC        1    233             
DBREF  6BDF 1   -7   203  UNP    P28061   PSB_THEAC        1    211             
SEQRES   1 0  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 0  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 0  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 0  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 0  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 0  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 0  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 0  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 0  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 0  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 0  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 0  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 0  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 0  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 0  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 0  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 0  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 0  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 1  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 1  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 1  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 1  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 1  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 1  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 1  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 1  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 1  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 1  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 1  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 1  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 1  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 1  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 1  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 1  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 1  211  LEU ILE LEU
SEQRES   1 A  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 A  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 A  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 A  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 A  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 A  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 A  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 A  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 A  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 A  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 A  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 A  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 A  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 A  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 A  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 A  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 A  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 A  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 B  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 B  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 B  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 B  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 B  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 B  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 B  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 B  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 B  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 B  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 B  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 B  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 B  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 B  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 B  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 B  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 B  211  LEU ILE LEU
SEQRES   1 C  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 C  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 C  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 C  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 C  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 C  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 C  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 C  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 C  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 C  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 C  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 C  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 C  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 C  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 C  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 C  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 C  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 C  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 D  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 D  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 D  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 D  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 D  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 D  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 D  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 D  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 D  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 D  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 D  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 D  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 D  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 D  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 D  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 D  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 D  211  LEU ILE LEU
SEQRES   1 E  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 E  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 E  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 E  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 E  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 E  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 E  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 E  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 E  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 E  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 E  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 E  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 E  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 E  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 E  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 E  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 E  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 E  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 F  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 F  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 F  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 F  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 F  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 F  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 F  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 F  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 F  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 F  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 F  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 F  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 F  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 F  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 F  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 F  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 F  211  LEU ILE LEU
SEQRES   1 G  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 G  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 G  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 G  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 G  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 G  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 G  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 G  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 G  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 G  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 G  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 G  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 G  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 G  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 G  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 G  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 G  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 G  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 H  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 H  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 H  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 H  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 H  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 H  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 H  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 H  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 H  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 H  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 H  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 H  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 H  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 H  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 H  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 H  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 H  211  LEU ILE LEU
SEQRES   1 I  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 I  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 I  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 I  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 I  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 I  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 I  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 I  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 I  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 I  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 I  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 I  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 I  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 I  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 I  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 I  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 I  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 I  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 J  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 J  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 J  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 J  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 J  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 J  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 J  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 J  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 J  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 J  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 J  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 J  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 J  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 J  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 J  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 J  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 J  211  LEU ILE LEU
SEQRES   1 K  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 K  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 K  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 K  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 K  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 K  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 K  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 K  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 K  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 K  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 K  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 K  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 K  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 K  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 K  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 K  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 K  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 K  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 L  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 L  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 L  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 L  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 L  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 L  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 L  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 L  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 L  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 L  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 L  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 L  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 L  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 L  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 L  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 L  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 L  211  LEU ILE LEU
SEQRES   1 M  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 M  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 M  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 M  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 M  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 M  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 M  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 M  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 M  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 M  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 M  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 M  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 M  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 M  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 M  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 M  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 M  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 M  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 N  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 N  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 N  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 N  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 N  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 N  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 N  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 N  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 N  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 N  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 N  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 N  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 N  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 N  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 N  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 N  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 N  211  LEU ILE LEU
SEQRES   1 O  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 O  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 O  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 O  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 O  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 O  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 O  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 O  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 O  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 O  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 O  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 O  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 O  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 O  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 O  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 O  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 O  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 O  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 P  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 P  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 P  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 P  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 P  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 P  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 P  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 P  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 P  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 P  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 P  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 P  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 P  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 P  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 P  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 P  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 P  211  LEU ILE LEU
SEQRES   1 Q  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 Q  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 Q  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 Q  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 Q  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 Q  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 Q  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 Q  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 Q  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 Q  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 Q  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 Q  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 Q  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 Q  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 Q  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 Q  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 Q  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 Q  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 R  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 R  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 R  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 R  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 R  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 R  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 R  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 R  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 R  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 R  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 R  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 R  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 R  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 R  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 R  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 R  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 R  211  LEU ILE LEU
SEQRES   1 S  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 S  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 S  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 S  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 S  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 S  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 S  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 S  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 S  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 S  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 S  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 S  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 S  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 S  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 S  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 S  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 S  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 S  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 T  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 T  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 T  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 T  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 T  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 T  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 T  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 T  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 T  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 T  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 T  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 T  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 T  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 T  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 T  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 T  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 T  211  LEU ILE LEU
SEQRES   1 U  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 U  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 U  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 U  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 U  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 U  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 U  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 U  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 U  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 U  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 U  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 U  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 U  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 U  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 U  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 U  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 U  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 U  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 V  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 V  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 V  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 V  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 V  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 V  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 V  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 V  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 V  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 V  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 V  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 V  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 V  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 V  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 V  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 V  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 V  211  LEU ILE LEU
SEQRES   1 W  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 W  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 W  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 W  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 W  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 W  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 W  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 W  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 W  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 W  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 W  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 W  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 W  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 W  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 W  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 W  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 W  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 W  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 X  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 X  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 X  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 X  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 X  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 X  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 X  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 X  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 X  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 X  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 X  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 X  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 X  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 X  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 X  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 X  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 X  211  LEU ILE LEU
SEQRES   1 Y  233  MET GLN GLN GLY GLN MET ALA TYR ASP ARG ALA ILE THR
SEQRES   2 Y  233  VAL PHE SER PRO ASP GLY ARG LEU PHE GLN VAL GLU TYR
SEQRES   3 Y  233  ALA ARG GLU ALA VAL LYS LYS GLY SER THR ALA LEU GLY
SEQRES   4 Y  233  MET LYS PHE ALA ASN GLY VAL LEU LEU ILE SER ASP LYS
SEQRES   5 Y  233  LYS VAL ARG SER ARG LEU ILE GLU GLN ASN SER ILE GLU
SEQRES   6 Y  233  LYS ILE GLN LEU ILE ASP ASP TYR VAL ALA ALA VAL THR
SEQRES   7 Y  233  SER GLY LEU VAL ALA ASP ALA ARG VAL LEU VAL ASP PHE
SEQRES   8 Y  233  ALA ARG ILE SER ALA GLN GLN GLU LYS VAL THR TYR GLY
SEQRES   9 Y  233  SER LEU VAL ASN ILE GLU ASN LEU VAL LYS ARG VAL ALA
SEQRES  10 Y  233  ASP GLN MET GLN GLN TYR THR GLN TYR GLY GLY VAL ARG
SEQRES  11 Y  233  PRO TYR GLY VAL SER LEU ILE PHE ALA GLY ILE ASP GLN
SEQRES  12 Y  233  ILE GLY PRO ARG LEU PHE ASP CYS ASP PRO ALA GLY THR
SEQRES  13 Y  233  ILE ASN GLU TYR LYS ALA THR ALA ILE GLY SER GLY LYS
SEQRES  14 Y  233  ASP ALA VAL VAL SER PHE LEU GLU ARG GLU TYR LYS GLU
SEQRES  15 Y  233  ASN LEU PRO GLU LYS GLU ALA VAL THR LEU GLY ILE LYS
SEQRES  16 Y  233  ALA LEU LYS SER SER LEU GLU GLU GLY GLU GLU LEU LYS
SEQRES  17 Y  233  ALA PRO GLU ILE ALA SER ILE THR VAL GLY ASN LYS TYR
SEQRES  18 Y  233  ARG ILE TYR ASP GLN GLU GLU VAL LYS LYS PHE LEU
SEQRES   1 Z  211  MET ASN GLN THR LEU GLU THR GLY THR THR THR VAL GLY
SEQRES   2 Z  211  ILE THR LEU LYS ASP ALA VAL ILE MET ALA THR GLU ARG
SEQRES   3 Z  211  ARG VAL THR MET GLU ASN PHE ILE MET HIS LYS ASN GLY
SEQRES   4 Z  211  LYS LYS LEU PHE GLN ILE ASP THR TYR THR GLY MET THR
SEQRES   5 Z  211  ILE ALA GLY LEU VAL GLY ASP ALA GLN VAL LEU VAL ARG
SEQRES   6 Z  211  TYR MET LYS ALA GLU LEU GLU LEU TYR ARG LEU GLN ARG
SEQRES   7 Z  211  ARG VAL ASN MET PRO ILE GLU ALA VAL ALA THR LEU LEU
SEQRES   8 Z  211  SER ASN MET LEU ASN GLN VAL LYS TYR MET PRO TYR MET
SEQRES   9 Z  211  VAL GLN LEU LEU VAL GLY GLY ILE ASP THR ALA PRO HIS
SEQRES  10 Z  211  VAL PHE SER ILE ASP ALA ALA GLY GLY SER VAL GLU ASP
SEQRES  11 Z  211  ILE TYR ALA SER THR GLY SER GLY SER PRO PHE VAL TYR
SEQRES  12 Z  211  GLY VAL LEU GLU SER GLN TYR SER GLU LYS MET THR VAL
SEQRES  13 Z  211  ASP GLU GLY VAL ASP LEU VAL ILE ARG ALA ILE SER ALA
SEQRES  14 Z  211  ALA LYS GLN ARG ASP SER ALA SER GLY GLY MET ILE ASP
SEQRES  15 Z  211  VAL ALA VAL ILE THR ARG LYS ASP GLY TYR VAL GLN LEU
SEQRES  16 Z  211  PRO THR ASP GLN ILE GLU SER ARG ILE ARG LYS LEU GLY
SEQRES  17 Z  211  LEU ILE LEU
FORMUL   9  HOH   *728(H2 O)                                                    
HELIX    1   1 LEU A   21  LYS A   32  1                                  12
HELIX    2   2 GLU A   60  ILE A   64  1                                   5
HELIX    3   3 LEU A   81  GLY A  104  1                                  24
HELIX    4   4 ASN A  108  GLN A  122  1                                  15
HELIX    5   5 TYR A  123  GLN A  125  1                                   3
HELIX    6   6 GLY A  168  TYR A  180  1                                  13
HELIX    7   7 PRO A  185  SER A  199  1                                  15
HELIX    8   8 ASP A  225  LYS A  231  1                                   7
HELIX    9   9 LEU B   48  ARG B   71  1                                  24
HELIX   10  10 PRO B   75  GLN B   89  1                                  15
HELIX   11  11 GLY B  130  TYR B  142  1                                  13
HELIX   12  12 THR B  147  LYS B  163  1                                  17
HELIX   13  13 PRO B  188  LEU B  199  1                                  12
HELIX   14  14 LEU C   21  LYS C   32  1                                  12
HELIX   15  15 GLU C   60  ILE C   64  1                                   5
HELIX   16  16 LEU C   81  GLY C  104  1                                  24
HELIX   17  17 ASN C  108  GLN C  122  1                                  15
HELIX   18  18 TYR C  123  GLN C  125  1                                   3
HELIX   19  19 GLY C  168  TYR C  180  1                                  13
HELIX   20  20 PRO C  185  SER C  199  1                                  15
HELIX   21  21 ASP C  225  LYS C  231  1                                   7
HELIX   22  22 LEU D   48  ARG D   71  1                                  24
HELIX   23  23 PRO D   75  GLN D   89  1                                  15
HELIX   24  24 GLY D  130  TYR D  142  1                                  13
HELIX   25  25 THR D  147  LYS D  163  1                                  17
HELIX   26  26 PRO D  188  LEU D  199  1                                  12
HELIX   27  27 LEU E   21  LYS E   32  1                                  12
HELIX   28  28 GLU E   60  ILE E   64  1                                   5
HELIX   29  29 LEU E   81  GLY E  104  1                                  24
HELIX   30  30 ASN E  108  GLN E  122  1                                  15
HELIX   31  31 TYR E  123  GLN E  125  1                                   3
HELIX   32  32 GLY E  168  TYR E  180  1                                  13
HELIX   33  33 PRO E  185  SER E  199  1                                  15
HELIX   34  34 ASP E  225  LYS E  231  1                                   7
HELIX   35  35 LEU F   48  ARG F   71  1                                  24
HELIX   36  36 PRO F   75  GLN F   89  1                                  15
HELIX   37  37 GLY F  130  TYR F  142  1                                  13
HELIX   38  38 THR F  147  LYS F  163  1                                  17
HELIX   39  39 PRO F  188  LEU F  199  1                                  12
HELIX   40  40 LEU G   21  LYS G   32  1                                  12
HELIX   41  41 GLU G   60  ILE G   64  1                                   5
HELIX   42  42 LEU G   81  GLY G  104  1                                  24
HELIX   43  43 ASN G  108  GLN G  122  1                                  15
HELIX   44  44 TYR G  123  GLN G  125  1                                   3
HELIX   45  45 GLY G  168  TYR G  180  1                                  13
HELIX   46  46 PRO G  185  SER G  199  1                                  15
HELIX   47  47 ASP G  225  LYS G  231  1                                   7
HELIX   48  48 LEU H   48  ARG H   71  1                                  24
HELIX   49  49 PRO H   75  GLN H   89  1                                  15
HELIX   50  50 GLY H  130  TYR H  142  1                                  13
HELIX   51  51 THR H  147  LYS H  163  1                                  17
HELIX   52  52 PRO H  188  LEU H  199  1                                  12
HELIX   53  53 LEU I   21  LYS I   32  1                                  12
HELIX   54  54 GLU I   60  ILE I   64  1                                   5
HELIX   55  55 LEU I   81  GLY I  104  1                                  24
HELIX   56  56 ASN I  108  GLN I  122  1                                  15
HELIX   57  57 TYR I  123  GLN I  125  1                                   3
HELIX   58  58 GLY I  168  TYR I  180  1                                  13
HELIX   59  59 PRO I  185  SER I  199  1                                  15
HELIX   60  60 ASP I  225  LYS I  231  1                                   7
HELIX   61  61 LEU J   48  ARG J   71  1                                  24
HELIX   62  62 PRO J   75  GLN J   89  1                                  15
HELIX   63  63 GLY J  130  TYR J  142  1                                  13
HELIX   64  64 THR J  147  LYS J  163  1                                  17
HELIX   65  65 PRO J  188  LEU J  199  1                                  12
HELIX   66  66 LEU K   21  LYS K   32  1                                  12
HELIX   67  67 GLU K   60  ILE K   64  1                                   5
HELIX   68  68 LEU K   81  GLY K  104  1                                  24
HELIX   69  69 ASN K  108  GLN K  122  1                                  15
HELIX   70  70 TYR K  123  GLN K  125  1                                   3
HELIX   71  71 GLY K  168  TYR K  180  1                                  13
HELIX   72  72 PRO K  185  SER K  199  1                                  15
HELIX   73  73 ASP K  225  LYS K  231  1                                   7
HELIX   74  74 LEU L   48  ARG L   71  1                                  24
HELIX   75  75 PRO L   75  GLN L   89  1                                  15
HELIX   76  76 GLY L  130  TYR L  142  1                                  13
HELIX   77  77 THR L  147  LYS L  163  1                                  17
HELIX   78  78 PRO L  188  LEU L  199  1                                  12
HELIX   79  79 LEU M   21  LYS M   32  1                                  12
HELIX   80  80 GLU M   60  ILE M   64  1                                   5
HELIX   81  81 LEU M   81  GLY M  104  1                                  24
HELIX   82  82 ASN M  108  GLN M  122  1                                  15
HELIX   83  83 TYR M  123  GLN M  125  1                                   3
HELIX   84  84 GLY M  168  TYR M  180  1                                  13
HELIX   85  85 PRO M  185  SER M  199  1                                  15
HELIX   86  86 ASP M  225  LYS M  231  1                                   7
HELIX   87  87 LEU N   48  ARG N   71  1                                  24
HELIX   88  88 PRO N   75  GLN N   89  1                                  15
HELIX   89  89 GLY N  130  TYR N  142  1                                  13
HELIX   90  90 THR N  147  LYS N  163  1                                  17
HELIX   91  91 PRO N  188  LEU N  199  1                                  12
HELIX   92  92 LEU O   21  LYS O   32  1                                  12
HELIX   93  93 GLU O   60  ILE O   64  1                                   5
HELIX   94  94 LEU O   81  GLY O  104  1                                  24
HELIX   95  95 ASN O  108  GLN O  122  1                                  15
HELIX   96  96 TYR O  123  GLN O  125  1                                   3
HELIX   97  97 GLY O  168  TYR O  180  1                                  13
HELIX   98  98 PRO O  185  SER O  199  1                                  15
HELIX   99  99 ASP O  225  LYS O  231  1                                   7
HELIX  100 100 LEU P   48  ARG P   71  1                                  24
HELIX  101 101 PRO P   75  GLN P   89  1                                  15
HELIX  102 102 GLY P  130  TYR P  142  1                                  13
HELIX  103 103 THR P  147  LYS P  163  1                                  17
HELIX  104 104 PRO P  188  LEU P  199  1                                  12
HELIX  105 105 LEU Q   21  LYS Q   32  1                                  12
HELIX  106 106 GLU Q   60  ILE Q   64  1                                   5
HELIX  107 107 LEU Q   81  GLY Q  104  1                                  24
HELIX  108 108 ASN Q  108  GLN Q  122  1                                  15
HELIX  109 109 TYR Q  123  GLN Q  125  1                                   3
HELIX  110 110 GLY Q  168  TYR Q  180  1                                  13
HELIX  111 111 PRO Q  185  SER Q  199  1                                  15
HELIX  112 112 ASP Q  225  LYS Q  231  1                                   7
HELIX  113 113 LEU R   48  ARG R   71  1                                  24
HELIX  114 114 PRO R   75  GLN R   89  1                                  15
HELIX  115 115 GLY R  130  TYR R  142  1                                  13
HELIX  116 116 THR R  147  LYS R  163  1                                  17
HELIX  117 117 PRO R  188  LEU R  199  1                                  12
HELIX  118 118 LEU S   21  LYS S   32  1                                  12
HELIX  119 119 GLU S   60  ILE S   64  1                                   5
HELIX  120 120 LEU S   81  GLY S  104  1                                  24
HELIX  121 121 ASN S  108  GLN S  122  1                                  15
HELIX  122 122 TYR S  123  GLN S  125  1                                   3
HELIX  123 123 GLY S  168  TYR S  180  1                                  13
HELIX  124 124 PRO S  185  SER S  199  1                                  15
HELIX  125 125 ASP S  225  LYS S  231  1                                   7
HELIX  126 126 LEU T   48  ARG T   71  1                                  24
HELIX  127 127 PRO T   75  GLN T   89  1                                  15
HELIX  128 128 GLY T  130  TYR T  142  1                                  13
HELIX  129 129 THR T  147  LYS T  163  1                                  17
HELIX  130 130 PRO T  188  LEU T  199  1                                  12
HELIX  131 131 LEU U   21  LYS U   32  1                                  12
HELIX  132 132 GLU U   60  ILE U   64  1                                   5
HELIX  133 133 LEU U   81  GLY U  104  1                                  24
HELIX  134 134 ASN U  108  GLN U  122  1                                  15
HELIX  135 135 TYR U  123  GLN U  125  1                                   3
HELIX  136 136 GLY U  168  TYR U  180  1                                  13
HELIX  137 137 PRO U  185  SER U  199  1                                  15
HELIX  138 138 ASP U  225  LYS U  231  1                                   7
HELIX  139 139 LEU V   48  ARG V   71  1                                  24
HELIX  140 140 PRO V   75  GLN V   89  1                                  15
HELIX  141 141 GLY V  130  TYR V  142  1                                  13
HELIX  142 142 THR V  147  LYS V  163  1                                  17
HELIX  143 143 PRO V  188  LEU V  199  1                                  12
HELIX  144 144 LEU W   21  LYS W   32  1                                  12
HELIX  145 145 GLU W   60  ILE W   64  1                                   5
HELIX  146 146 LEU W   81  GLY W  104  1                                  24
HELIX  147 147 ASN W  108  GLN W  122  1                                  15
HELIX  148 148 TYR W  123  GLN W  125  1                                   3
HELIX  149 149 GLY W  168  TYR W  180  1                                  13
HELIX  150 150 PRO W  185  SER W  199  1                                  15
HELIX  151 151 ASP W  225  LYS W  231  1                                   7
HELIX  152 152 LEU X   48  ARG X   71  1                                  24
HELIX  153 153 PRO X   75  GLN X   89  1                                  15
HELIX  154 154 GLY X  130  TYR X  142  1                                  13
HELIX  155 155 THR X  147  LYS X  163  1                                  17
HELIX  156 156 PRO X  188  LEU X  199  1                                  12
HELIX  157 157 LEU Y   21  LYS Y   32  1                                  12
HELIX  158 158 GLU Y   60  ILE Y   64  1                                   5
HELIX  159 159 LEU Y   81  GLY Y  104  1                                  24
HELIX  160 160 ASN Y  108  GLN Y  122  1                                  15
HELIX  161 161 TYR Y  123  GLN Y  125  1                                   3
HELIX  162 162 GLY Y  168  TYR Y  180  1                                  13
HELIX  163 163 PRO Y  185  SER Y  199  1                                  15
HELIX  164 164 ASP Y  225  LYS Y  231  1                                   7
HELIX  165 165 LEU Z   48  ARG Z   71  1                                  24
HELIX  166 166 PRO Z   75  GLN Z   89  1                                  15
HELIX  167 167 GLY Z  130  TYR Z  142  1                                  13
HELIX  168 168 THR Z  147  LYS Z  163  1                                  17
HELIX  169 169 PRO Z  188  LEU Z  199  1                                  12
HELIX  170 170 LEU 0   21  LYS 0   32  1                                  12
HELIX  171 171 GLU 0   60  ILE 0   64  1                                   5
HELIX  172 172 LEU 0   81  GLY 0  104  1                                  24
HELIX  173 173 ASN 0  108  GLN 0  122  1                                  15
HELIX  174 174 TYR 0  123  GLN 0  125  1                                   3
HELIX  175 175 GLY 0  168  TYR 0  180  1                                  13
HELIX  176 176 PRO 0  185  SER 0  199  1                                  15
HELIX  177 177 ASP 0  225  LYS 0  231  1                                   7
HELIX  178 178 LEU 1   48  ARG 1   71  1                                  24
HELIX  179 179 PRO 1   75  GLN 1   89  1                                  15
HELIX  180 180 GLY 1  130  TYR 1  142  1                                  13
HELIX  181 181 THR 1  147  LYS 1  163  1                                  17
HELIX  182 182 PRO 1  188  LEU 1  199  1                                  12
SHEET    1   1 1 ALA A  37  PHE A  42  0
SHEET    2   2 1 GLY A  45  SER A  50  0
SHEET    3   3 1 ILE A  67  ASP A  71  0
SHEET    4   4 1 VAL A  74  GLY A  80  0
SHEET    5   5 1 VAL A 134  ILE A 141  0
SHEET    6   6 1 PRO A 146  CYS A 151  0
SHEET    7   7 1 ILE A 157  GLU A 159  0
SHEET    8   8 1 ALA A 162  ILE A 165  0
SHEET    9   9 1 GLU A 211  THR A 216  0
SHEET   10  10 1 ARG A 222  ILE A 223  0
SHEET   11  11 1 THR B   3  LEU B   8  0
SHEET   12  12 1 ALA B  11  THR B  16  0
SHEET   13  13 1 VAL B  20  MET B  22  0
SHEET   14  14 1 PHE B  25  HIS B  28  0
SHEET   15  15 1 LEU B  34  ASP B  38  0
SHEET   16  16 1 THR B  41  THR B  44  0
SHEET   17  17 1 LEU B  99  ILE B 104  0
SHEET   18  18 1 PRO B 108  ILE B 113  0
SHEET   19  19 1 SER B 119  ASP B 122  0
SHEET   20  20 1 TYR B 124  THR B 127  0
SHEET   21  21 1 ASP B 174  THR B 179  0
SHEET   22  22 1 GLY B 183  GLN B 186  0
SHEET   23  23 1 ALA C  37  PHE C  42  0
SHEET   24  24 1 GLY C  45  SER C  50  0
SHEET   25  25 1 ILE C  67  ASP C  71  0
SHEET   26  26 1 VAL C  74  GLY C  80  0
SHEET   27  27 1 VAL C 134  ILE C 141  0
SHEET   28  28 1 PRO C 146  CYS C 151  0
SHEET   29  29 1 ILE C 157  GLU C 159  0
SHEET   30  30 1 ALA C 162  ILE C 165  0
SHEET   31  31 1 GLU C 211  THR C 216  0
SHEET   32  32 1 ARG C 222  ILE C 223  0
SHEET   33  33 1 THR D   3  LEU D   8  0
SHEET   34  34 1 ALA D  11  THR D  16  0
SHEET   35  35 1 VAL D  20  MET D  22  0
SHEET   36  36 1 PHE D  25  HIS D  28  0
SHEET   37  37 1 LEU D  34  ASP D  38  0
SHEET   38  38 1 THR D  41  THR D  44  0
SHEET   39  39 1 LEU D  99  ILE D 104  0
SHEET   40  40 1 PRO D 108  ILE D 113  0
SHEET   41  41 1 SER D 119  ASP D 122  0
SHEET   42  42 1 TYR D 124  THR D 127  0
SHEET   43  43 1 ASP D 174  THR D 179  0
SHEET   44  44 1 GLY D 183  GLN D 186  0
SHEET   45  45 1 ALA E  37  PHE E  42  0
SHEET   46  46 1 GLY E  45  SER E  50  0
SHEET   47  47 1 ILE E  67  ASP E  71  0
SHEET   48  48 1 VAL E  74  GLY E  80  0
SHEET   49  49 1 VAL E 134  ILE E 141  0
SHEET   50  50 1 PRO E 146  CYS E 151  0
SHEET   51  51 1 ILE E 157  GLU E 159  0
SHEET   52  52 1 ALA E 162  ILE E 165  0
SHEET   53  53 1 GLU E 211  THR E 216  0
SHEET   54  54 1 ARG E 222  ILE E 223  0
SHEET   55  55 1 THR F   3  LEU F   8  0
SHEET   56  56 1 ALA F  11  THR F  16  0
SHEET   57  57 1 VAL F  20  MET F  22  0
SHEET   58  58 1 PHE F  25  HIS F  28  0
SHEET   59  59 1 LEU F  34  ASP F  38  0
SHEET   60  60 1 THR F  41  THR F  44  0
SHEET   61  61 1 LEU F  99  ILE F 104  0
SHEET   62  62 1 PRO F 108  ILE F 113  0
SHEET   63  63 1 SER F 119  ASP F 122  0
SHEET   64  64 1 TYR F 124  THR F 127  0
SHEET   65  65 1 ASP F 174  THR F 179  0
SHEET   66  66 1 GLY F 183  GLN F 186  0
SHEET   67  67 1 ALA G  37  PHE G  42  0
SHEET   68  68 1 GLY G  45  SER G  50  0
SHEET   69  69 1 ILE G  67  ASP G  71  0
SHEET   70  70 1 VAL G  74  GLY G  80  0
SHEET   71  71 1 VAL G 134  ILE G 141  0
SHEET   72  72 1 PRO G 146  CYS G 151  0
SHEET   73  73 1 ILE G 157  GLU G 159  0
SHEET   74  74 1 ALA G 162  ILE G 165  0
SHEET   75  75 1 GLU G 211  THR G 216  0
SHEET   76  76 1 ARG G 222  ILE G 223  0
SHEET   77  77 1 THR H   3  LEU H   8  0
SHEET   78  78 1 ALA H  11  THR H  16  0
SHEET   79  79 1 VAL H  20  MET H  22  0
SHEET   80  80 1 PHE H  25  HIS H  28  0
SHEET   81  81 1 LEU H  34  ASP H  38  0
SHEET   82  82 1 THR H  41  THR H  44  0
SHEET   83  83 1 LEU H  99  ILE H 104  0
SHEET   84  84 1 PRO H 108  ILE H 113  0
SHEET   85  85 1 SER H 119  ASP H 122  0
SHEET   86  86 1 TYR H 124  THR H 127  0
SHEET   87  87 1 ASP H 174  THR H 179  0
SHEET   88  88 1 GLY H 183  GLN H 186  0
SHEET   89  89 1 ALA I  37  PHE I  42  0
SHEET   90  90 1 GLY I  45  SER I  50  0
SHEET   91  91 1 ILE I  67  ASP I  71  0
SHEET   92  92 1 VAL I  74  GLY I  80  0
SHEET   93  93 1 VAL I 134  ILE I 141  0
SHEET   94  94 1 PRO I 146  CYS I 151  0
SHEET   95  95 1 ILE I 157  GLU I 159  0
SHEET   96  96 1 ALA I 162  ILE I 165  0
SHEET   97  97 1 GLU I 211  THR I 216  0
SHEET   98  98 1 ARG I 222  ILE I 223  0
SHEET   99  99 1 THR J   3  LEU J   8  0
SHEET  100 100 1 ALA J  11  THR J  16  0
SHEET  101 101 1 VAL J  20  MET J  22  0
SHEET  102 102 1 PHE J  25  HIS J  28  0
SHEET  103 103 1 LEU J  34  ASP J  38  0
SHEET  104 104 1 THR J  41  THR J  44  0
SHEET  105 105 1 LEU J  99  ILE J 104  0
SHEET  106 106 1 PRO J 108  ILE J 113  0
SHEET  107 107 1 SER J 119  ASP J 122  0
SHEET  108 108 1 TYR J 124  THR J 127  0
SHEET  109 109 1 ASP J 174  THR J 179  0
SHEET  110 110 1 GLY J 183  GLN J 186  0
SHEET  111 111 1 ALA K  37  PHE K  42  0
SHEET  112 112 1 GLY K  45  SER K  50  0
SHEET  113 113 1 ILE K  67  ASP K  71  0
SHEET  114 114 1 VAL K  74  GLY K  80  0
SHEET  115 115 1 VAL K 134  ILE K 141  0
SHEET  116 116 1 PRO K 146  CYS K 151  0
SHEET  117 117 1 ILE K 157  GLU K 159  0
SHEET  118 118 1 ALA K 162  ILE K 165  0
SHEET  119 119 1 GLU K 211  THR K 216  0
SHEET  120 120 1 ARG K 222  ILE K 223  0
SHEET  121 121 1 THR L   3  LEU L   8  0
SHEET  122 122 1 ALA L  11  THR L  16  0
SHEET  123 123 1 VAL L  20  MET L  22  0
SHEET  124 124 1 PHE L  25  HIS L  28  0
SHEET  125 125 1 LEU L  34  ASP L  38  0
SHEET  126 126 1 THR L  41  THR L  44  0
SHEET  127 127 1 LEU L  99  ILE L 104  0
SHEET  128 128 1 PRO L 108  ILE L 113  0
SHEET  129 129 1 SER L 119  ASP L 122  0
SHEET  130 130 1 TYR L 124  THR L 127  0
SHEET  131 131 1 ASP L 174  THR L 179  0
SHEET  132 132 1 GLY L 183  GLN L 186  0
SHEET  133 133 1 ALA M  37  PHE M  42  0
SHEET  134 134 1 GLY M  45  SER M  50  0
SHEET  135 135 1 ILE M  67  ASP M  71  0
SHEET  136 136 1 VAL M  74  GLY M  80  0
SHEET  137 137 1 VAL M 134  ILE M 141  0
SHEET  138 138 1 PRO M 146  CYS M 151  0
SHEET  139 139 1 ILE M 157  GLU M 159  0
SHEET  140 140 1 ALA M 162  ILE M 165  0
SHEET  141 141 1 GLU M 211  THR M 216  0
SHEET  142 142 1 ARG M 222  ILE M 223  0
SHEET  143 143 1 THR N   3  LEU N   8  0
SHEET  144 144 1 ALA N  11  THR N  16  0
SHEET  145 145 1 VAL N  20  MET N  22  0
SHEET  146 146 1 PHE N  25  HIS N  28  0
SHEET  147 147 1 LEU N  34  ASP N  38  0
SHEET  148 148 1 THR N  41  THR N  44  0
SHEET  149 149 1 LEU N  99  ILE N 104  0
SHEET  150 150 1 PRO N 108  ILE N 113  0
SHEET  151 151 1 SER N 119  ASP N 122  0
SHEET  152 152 1 TYR N 124  THR N 127  0
SHEET  153 153 1 ASP N 174  THR N 179  0
SHEET  154 154 1 GLY N 183  GLN N 186  0
SHEET  155 155 1 ALA O  37  PHE O  42  0
SHEET  156 156 1 GLY O  45  SER O  50  0
SHEET  157 157 1 ILE O  67  ASP O  71  0
SHEET  158 158 1 VAL O  74  GLY O  80  0
SHEET  159 159 1 VAL O 134  ILE O 141  0
SHEET  160 160 1 PRO O 146  CYS O 151  0
SHEET  161 161 1 ILE O 157  GLU O 159  0
SHEET  162 162 1 ALA O 162  ILE O 165  0
SHEET  163 163 1 GLU O 211  THR O 216  0
SHEET  164 164 1 ARG O 222  ILE O 223  0
SHEET  165 165 1 THR P   3  LEU P   8  0
SHEET  166 166 1 ALA P  11  THR P  16  0
SHEET  167 167 1 VAL P  20  MET P  22  0
SHEET  168 168 1 PHE P  25  HIS P  28  0
SHEET  169 169 1 LEU P  34  ASP P  38  0
SHEET  170 170 1 THR P  41  THR P  44  0
SHEET  171 171 1 LEU P  99  ILE P 104  0
SHEET  172 172 1 PRO P 108  ILE P 113  0
SHEET  173 173 1 SER P 119  ASP P 122  0
SHEET  174 174 1 TYR P 124  THR P 127  0
SHEET  175 175 1 ASP P 174  THR P 179  0
SHEET  176 176 1 GLY P 183  GLN P 186  0
SHEET  177 177 1 ALA Q  37  PHE Q  42  0
SHEET  178 178 1 GLY Q  45  SER Q  50  0
SHEET  179 179 1 ILE Q  67  ASP Q  71  0
SHEET  180 180 1 VAL Q  74  GLY Q  80  0
SHEET  181 181 1 VAL Q 134  ILE Q 141  0
SHEET  182 182 1 PRO Q 146  CYS Q 151  0
SHEET  183 183 1 ILE Q 157  GLU Q 159  0
SHEET  184 184 1 ALA Q 162  ILE Q 165  0
SHEET  185 185 1 GLU Q 211  THR Q 216  0
SHEET  186 186 1 ARG Q 222  ILE Q 223  0
SHEET  187 187 1 THR R   3  LEU R   8  0
SHEET  188 188 1 ALA R  11  THR R  16  0
SHEET  189 189 1 VAL R  20  MET R  22  0
SHEET  190 190 1 PHE R  25  HIS R  28  0
SHEET  191 191 1 LEU R  34  ASP R  38  0
SHEET  192 192 1 THR R  41  THR R  44  0
SHEET  193 193 1 LEU R  99  ILE R 104  0
SHEET  194 194 1 PRO R 108  ILE R 113  0
SHEET  195 195 1 SER R 119  ASP R 122  0
SHEET  196 196 1 TYR R 124  THR R 127  0
SHEET  197 197 1 ASP R 174  THR R 179  0
SHEET  198 198 1 GLY R 183  GLN R 186  0
SHEET  199 199 1 ALA S  37  PHE S  42  0
SHEET  200 200 1 GLY S  45  SER S  50  0
SHEET  201 201 1 ILE S  67  ASP S  71  0
SHEET  202 202 1 VAL S  74  GLY S  80  0
SHEET  203 203 1 VAL S 134  ILE S 141  0
SHEET  204 204 1 PRO S 146  CYS S 151  0
SHEET  205 205 1 ILE S 157  GLU S 159  0
SHEET  206 206 1 ALA S 162  ILE S 165  0
SHEET  207 207 1 GLU S 211  THR S 216  0
SHEET  208 208 1 ARG S 222  ILE S 223  0
SHEET  209 209 1 THR T   3  LEU T   8  0
SHEET  210 210 1 ALA T  11  THR T  16  0
SHEET  211 211 1 VAL T  20  MET T  22  0
SHEET  212 212 1 PHE T  25  HIS T  28  0
SHEET  213 213 1 LEU T  34  ASP T  38  0
SHEET  214 214 1 THR T  41  THR T  44  0
SHEET  215 215 1 LEU T  99  ILE T 104  0
SHEET  216 216 1 PRO T 108  ILE T 113  0
SHEET  217 217 1 SER T 119  ASP T 122  0
SHEET  218 218 1 TYR T 124  THR T 127  0
SHEET  219 219 1 ASP T 174  THR T 179  0
SHEET  220 220 1 GLY T 183  GLN T 186  0
SHEET  221 221 1 ALA U  37  PHE U  42  0
SHEET  222 222 1 GLY U  45  SER U  50  0
SHEET  223 223 1 ILE U  67  ASP U  71  0
SHEET  224 224 1 VAL U  74  GLY U  80  0
SHEET  225 225 1 VAL U 134  ILE U 141  0
SHEET  226 226 1 PRO U 146  CYS U 151  0
SHEET  227 227 1 ILE U 157  GLU U 159  0
SHEET  228 228 1 ALA U 162  ILE U 165  0
SHEET  229 229 1 GLU U 211  THR U 216  0
SHEET  230 230 1 ARG U 222  ILE U 223  0
SHEET  231 231 1 THR V   3  LEU V   8  0
SHEET  232 232 1 ALA V  11  THR V  16  0
SHEET  233 233 1 VAL V  20  MET V  22  0
SHEET  234 234 1 PHE V  25  HIS V  28  0
SHEET  235 235 1 LEU V  34  ASP V  38  0
SHEET  236 236 1 THR V  41  THR V  44  0
SHEET  237 237 1 LEU V  99  ILE V 104  0
SHEET  238 238 1 PRO V 108  ILE V 113  0
SHEET  239 239 1 SER V 119  ASP V 122  0
SHEET  240 240 1 TYR V 124  THR V 127  0
SHEET  241 241 1 ASP V 174  THR V 179  0
SHEET  242 242 1 GLY V 183  GLN V 186  0
SHEET  243 243 1 ALA W  37  PHE W  42  0
SHEET  244 244 1 GLY W  45  SER W  50  0
SHEET  245 245 1 ILE W  67  ASP W  71  0
SHEET  246 246 1 VAL W  74  GLY W  80  0
SHEET  247 247 1 VAL W 134  ILE W 141  0
SHEET  248 248 1 PRO W 146  CYS W 151  0
SHEET  249 249 1 ILE W 157  GLU W 159  0
SHEET  250 250 1 ALA W 162  ILE W 165  0
SHEET  251 251 1 GLU W 211  THR W 216  0
SHEET  252 252 1 ARG W 222  ILE W 223  0
SHEET  253 253 1 THR X   3  LEU X   8  0
SHEET  254 254 1 ALA X  11  THR X  16  0
SHEET  255 255 1 VAL X  20  MET X  22  0
SHEET  256 256 1 PHE X  25  HIS X  28  0
SHEET  257 257 1 LEU X  34  ASP X  38  0
SHEET  258 258 1 THR X  41  THR X  44  0
SHEET  259 259 1 LEU X  99  ILE X 104  0
SHEET  260 260 1 PRO X 108  ILE X 113  0
SHEET  261 261 1 SER X 119  ASP X 122  0
SHEET  262 262 1 TYR X 124  THR X 127  0
SHEET  263 263 1 ASP X 174  THR X 179  0
SHEET  264 264 1 GLY X 183  GLN X 186  0
SHEET  265 265 1 ALA Y  37  PHE Y  42  0
SHEET  266 266 1 GLY Y  45  SER Y  50  0
SHEET  267 267 1 ILE Y  67  ASP Y  71  0
SHEET  268 268 1 VAL Y  74  GLY Y  80  0
SHEET  269 269 1 VAL Y 134  ILE Y 141  0
SHEET  270 270 1 PRO Y 146  CYS Y 151  0
SHEET  271 271 1 ILE Y 157  GLU Y 159  0
SHEET  272 272 1 ALA Y 162  ILE Y 165  0
SHEET  273 273 1 GLU Y 211  THR Y 216  0
SHEET  274 274 1 ARG Y 222  ILE Y 223  0
SHEET  275 275 1 THR Z   3  LEU Z   8  0
SHEET  276 276 1 ALA Z  11  THR Z  16  0
SHEET  277 277 1 VAL Z  20  MET Z  22  0
SHEET  278 278 1 PHE Z  25  HIS Z  28  0
SHEET  279 279 1 LEU Z  34  ASP Z  38  0
SHEET  280 280 1 THR Z  41  THR Z  44  0
SHEET  281 281 1 LEU Z  99  ILE Z 104  0
SHEET  282 282 1 PRO Z 108  ILE Z 113  0
SHEET  283 283 1 SER Z 119  ASP Z 122  0
SHEET  284 284 1 TYR Z 124  THR Z 127  0
SHEET  285 285 1 ASP Z 174  THR Z 179  0
SHEET  286 286 1 GLY Z 183  GLN Z 186  0
SHEET  287 287 1 ALA 0  37  PHE 0  42  0
SHEET  288 288 1 GLY 0  45  SER 0  50  0
SHEET  289 289 1 ILE 0  67  ASP 0  71  0
SHEET  290 290 1 VAL 0  74  GLY 0  80  0
SHEET  291 291 1 VAL 0 134  ILE 0 141  0
SHEET  292 292 1 PRO 0 146  CYS 0 151  0
SHEET  293 293 1 ILE 0 157  GLU 0 159  0
SHEET  294 294 1 ALA 0 162  ILE 0 165  0
SHEET  295 295 1 GLU 0 211  THR 0 216  0
SHEET  296 296 1 ARG 0 222  ILE 0 223  0
SHEET  297 297 1 THR 1   3  LEU 1   8  0
SHEET  298 298 1 ALA 1  11  THR 1  16  0
SHEET  299 299 1 VAL 1  20  MET 1  22  0
SHEET  300 300 1 PHE 1  25  HIS 1  28  0
SHEET  301 301 1 LEU 1  34  ASP 1  38  0
SHEET  302 302 1 THR 1  41  THR 1  44  0
SHEET  303 303 1 LEU 1  99  ILE 1 104  0
SHEET  304 304 1 PRO 1 108  ILE 1 113  0
SHEET  305 305 1 SER 1 119  ASP 1 122  0
SHEET  306 306 1 TYR 1 124  THR 1 127  0
SHEET  307 307 1 ASP 1 174  THR 1 179  0
SHEET  308 308 1 GLY 1 183  GLN 1 186  0
CRYST1                                                 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   THR 0  13     139.008 173.934 202.135  1.00 11.22           N
ATOM      2  CA  THR 0  13     137.830 174.710 202.498  1.00  9.96           C
ATOM      3  C   THR 0  13     136.740 173.805 203.067  1.00  9.51           C
ATOM      4  O   THR 0  13     136.214 172.935 202.375  1.00 10.90           O
ATOM      5  CB  THR 0  13     137.287 175.487 201.279  1.00 10.33           C
ATOM      6  OG1 THR 0  13     138.298 176.365 200.777  1.00  9.81           O
ATOM      7  CG2 THR 0  13     136.087 176.301 201.676  1.00 10.11           C
ATOM      8  N   VAL 0  14     136.415 174.007 204.338  1.00 10.99           N
ATOM      9  CA  VAL 0  14     135.391 173.217 205.019  1.00  8.68           C
ATOM     10  C   VAL 0  14     134.397 174.123 205.711  1.00  8.78           C
ATOM     11  O   VAL 0  14     134.636 175.319 205.849  1.00 10.40           O
ATOM     12  CB  VAL 0  14     136.027 172.273 206.044  1.00  9.55           C
ATOM     13  CG1 VAL 0  14     136.977 171.338 205.355  1.00  9.90           C
ATOM     14  CG2 VAL 0  14     136.742 173.079 207.102  1.00  9.17           C
ATOM     15  N   PHE 0  15     133.286 173.555 206.158  1.00  9.67           N
ATOM     16  CA  PHE 0  15     132.268 174.338 206.845  1.00  8.50           C
ATOM     17  C   PHE 0  15     132.577 174.535 208.311  1.00  9.79           C
ATOM     18  O   PHE 0  15     133.015 173.610 208.997  1.00 10.19           O
ATOM     19  CB  PHE 0  15     130.904 173.672 206.743  1.00  8.71           C
ATOM     20  CG  PHE 0  15     130.264 173.758 205.438  1.00  8.61           C
ATOM     21  CD1 PHE 0  15     130.344 172.724 204.553  1.00  9.10           C
ATOM     22  CD2 PHE 0  15     129.560 174.870 205.086  1.00  8.64           C
ATOM     23  CE1 PHE 0  15     129.739 172.807 203.340  1.00  7.76           C
ATOM     24  CE2 PHE 0  15     128.950 174.956 203.882  1.00  8.89           C
ATOM     25  CZ  PHE 0  15     129.036 173.923 203.004  1.00  8.65           C
ATOM     26  N   SER 0  16     132.269 175.727 208.803  1.00 10.67           N
ATOM     27  CA  SER 0  16     132.288 176.009 210.222  1.00 10.84           C
ATOM     28  C   SER 0  16     130.946 175.556 210.807  1.00 11.54           C
ATOM     29  O   SER 0  16     130.022 175.285 210.047  1.00 11.01           O
ATOM     30  CB  SER 0  16     132.467 177.494 210.451  1.00 13.21           C
ATOM     31  OG  SER 0  16     131.262 178.176 210.250  1.00 13.93           O
ATOM     32  N   PRO 0  17     130.799 175.491 212.138  1.00 12.08           N
ATOM     33  CA  PRO 0  17     129.566 175.216 212.850  1.00 11.41           C
ATOM     34  C   PRO 0  17     128.435 176.184 212.501  1.00 12.54           C
ATOM     35  O   PRO 0  17     127.273 175.918 212.798  1.00 15.03           O
ATOM     36  CB  PRO 0  17     129.995 175.350 214.306  1.00 11.37           C
ATOM     37  CG  PRO 0  17     131.476 175.049 214.291  1.00 11.77           C
ATOM     38  CD  PRO 0  17     131.967 175.624 213.000  1.00 11.82           C
ATOM     39  N   ASP 0  18     128.768 177.316 211.885  1.00 13.97           N
ATOM     40  CA  ASP 0  18     127.768 178.307 211.504  1.00 15.26           C
ATOM     41  C   ASP 0  18     127.327 178.114 210.060  1.00 13.67           C
ATOM     42  O   ASP 0  18     126.466 178.843 209.558  1.00 14.24           O
ATOM     43  CB  ASP 0  18     128.332 179.709 211.643  1.00 15.66           C
ATOM     44  CG  ASP 0  18     128.689 180.098 213.046  1.00 22.67           C
ATOM     45  OD1 ASP 0  18     128.019 179.683 213.957  1.00 22.85           O
ATOM     46  OD2 ASP 0  18     129.652 180.824 213.200  1.00 21.50           O
ATOM     47  N   GLY 0  19     127.949 177.166 209.377  1.00 14.04           N
ATOM     48  CA  GLY 0  19     127.692 176.949 207.970  1.00 12.37           C
ATOM     49  C   GLY 0  19     128.471 177.933 207.104  1.00 12.65           C
ATOM     50  O   GLY 0  19     128.085 178.214 205.971  1.00 13.14           O
ATOM     51  N   ARG 0  20     129.561 178.471 207.642  1.00 12.56           N
ATOM     52  CA  ARG 0  20     130.363 179.447 206.920  1.00 12.70           C
ATOM     53  C   ARG 0  20     131.634 178.835 206.367  1.00 11.15           C
ATOM     54  O   ARG 0  20     132.175 177.886 206.934  1.00 12.37           O
ATOM     55  CB  ARG 0  20     130.730 180.601 207.830  1.00 14.01           C
ATOM     56  CG  ARG 0  20     129.569 181.435 208.299  1.00 15.36           C
ATOM     57  CD  ARG 0  20     129.889 182.158 209.551  1.00 19.04           C
ATOM     58  NE  ARG 0  20     130.917 183.139 209.380  1.00 20.30           N
ATOM     59  CZ  ARG 0  20     131.612 183.696 210.395  1.00 21.20           C
ATOM     60  NH1 ARG 0  20     131.366 183.340 211.652  1.00 21.84           N
ATOM     61  NH2 ARG 0  20     132.537 184.599 210.137  1.00 20.11           N
ATOM     62  N   LEU 0  21     132.128 179.394 205.274  1.00 10.55           N
ATOM     63  CA  LEU 0  21     133.404 178.974 204.715  1.00  9.41           C
ATOM     64  C   LEU 0  21     134.443 180.058 204.946  1.00 11.04           C
ATOM     65  O   LEU 0  21     134.439 181.084 204.272  1.00 12.63           O
ATOM     66  CB  LEU 0  21     133.267 178.698 203.212  1.00  9.99           C
ATOM     67  CG  LEU 0  21     132.186 177.690 202.795  1.00  9.08           C
ATOM     68  CD1 LEU 0  21     132.135 177.615 201.292  1.00  9.11           C
ATOM     69  CD2 LEU 0  21     132.491 176.342 203.382  1.00  9.41           C
ATOM     70  N   PHE 0  22     135.313 179.848 205.925  1.00 11.66           N
ATOM     71  CA  PHE 0  22     136.257 180.877 206.322  1.00 10.77           C
ATOM     72  C   PHE 0  22     137.246 181.246 205.235  1.00 10.00           C
ATOM     73  O   PHE 0  22     137.545 182.418 205.052  1.00 12.55           O
ATOM     74  CB  PHE 0  22     137.007 180.462 207.572  1.00 12.92           C
ATOM     75  CG  PHE 0  22     136.218 180.655 208.817  1.00 14.64           C
ATOM     76  CD1 PHE 0  22     135.949 179.603 209.653  1.00 15.64           C
ATOM     77  CD2 PHE 0  22     135.746 181.901 209.158  1.00 16.84           C
ATOM     78  CE1 PHE 0  22     135.219 179.790 210.796  1.00 15.95           C
ATOM     79  CE2 PHE 0  22     135.020 182.086 210.296  1.00 18.53           C
ATOM     80  CZ  PHE 0  22     134.757 181.031 211.119  1.00 17.30           C
ATOM     81  N   GLN 0  23     137.750 180.267 204.493  1.00  9.89           N
ATOM     82  CA  GLN 0  23     138.708 180.599 203.441  1.00  9.88           C
ATOM     83  C   GLN 0  23     138.090 181.511 202.397  1.00  9.52           C
ATOM     84  O   GLN 0  23     138.778 182.349 201.819  1.00 10.51           O
ATOM     85  CB  GLN 0  23     139.275 179.348 202.787  1.00 10.21           C
ATOM     86  CG  GLN 0  23     140.357 178.683 203.592  1.00 10.13           C
ATOM     87  CD  GLN 0  23     141.608 179.561 203.711  1.00  9.09           C
ATOM     88  OE1 GLN 0  23     142.214 179.948 202.700  1.00 10.60           O
ATOM     89  NE2 GLN 0  23     141.987 179.881 204.941  1.00  9.71           N
ATOM     90  N   VAL 0  24     136.797 181.366 202.166  1.00 10.29           N
ATOM     91  CA  VAL 0  24     136.115 182.244 201.241  1.00 10.31           C
ATOM     92  C   VAL 0  24     135.995 183.637 201.840  1.00 10.63           C
ATOM     93  O   VAL 0  24     136.250 184.632 201.166  1.00 12.91           O
ATOM     94  CB  VAL 0  24     134.739 181.700 200.872  1.00 11.41           C
ATOM     95  CG1 VAL 0  24     133.993 182.705 200.021  1.00 12.97           C
ATOM     96  CG2 VAL 0  24     134.899 180.409 200.130  1.00 10.03           C
ATOM     97  N   GLU 0  25     135.610 183.712 203.109  1.00 11.32           N
ATOM     98  CA  GLU 0  25     135.492 184.993 203.789  1.00 11.19           C
ATOM     99  C   GLU 0  25     136.834 185.712 203.866  1.00 11.55           C
ATOM    100  O   GLU 0  25     136.905 186.933 203.765  1.00 12.77           O
ATOM    101  CB  GLU 0  25     134.913 184.815 205.173  1.00 12.13           C
ATOM    102  CG  GLU 0  25     133.483 184.374 205.173  1.00 14.29           C
ATOM    103  CD  GLU 0  25     132.898 184.291 206.524  1.00 18.95           C
ATOM    104  OE1 GLU 0  25     133.478 184.823 207.441  1.00 19.65           O
ATOM    105  OE2 GLU 0  25     131.860 183.684 206.656  1.00 20.01           O
ATOM    106  N   TYR 0  26     137.900 184.956 204.038  1.00 10.42           N
ATOM    107  CA  TYR 0  26     139.221 185.541 204.083  1.00  9.77           C
ATOM    108  C   TYR 0  26     139.607 186.068 202.710  1.00 12.11           C
ATOM    109  O   TYR 0  26     140.178 187.145 202.589  1.00 12.61           O
ATOM    110  CB  TYR 0  26     140.233 184.539 204.583  1.00 10.55           C
ATOM    111  CG  TYR 0  26     140.014 184.073 206.018  1.00 10.90           C
ATOM    112  CD1 TYR 0  26     139.132 184.734 206.866  1.00 10.66           C
ATOM    113  CD2 TYR 0  26     140.692 182.984 206.476  1.00 10.66           C
ATOM    114  CE1 TYR 0  26     138.962 184.297 208.145  1.00 10.75           C
ATOM    115  CE2 TYR 0  26     140.511 182.547 207.759  1.00 10.48           C
ATOM    116  CZ  TYR 0  26     139.652 183.194 208.585  1.00 11.23           C
ATOM    117  OH  TYR 0  26     139.477 182.748 209.871  1.00 12.35           O
ATOM    118  N   ALA 0  27     139.251 185.328 201.668  1.00  9.17           N
ATOM    119  CA  ALA 0  27     139.504 185.793 200.314  1.00  8.14           C
ATOM    120  C   ALA 0  27     138.816 187.133 200.090  1.00 10.07           C
ATOM    121  O   ALA 0  27     139.371 188.022 199.450  1.00 12.14           O
ATOM    122  CB  ALA 0  27     139.031 184.773 199.307  1.00  8.89           C
ATOM    123  N   ARG 0  28     137.615 187.284 200.643  1.00 11.99           N
ATOM    124  CA  ARG 0  28     136.880 188.542 200.531  1.00 10.88           C
ATOM    125  C   ARG 0  28     137.657 189.691 201.165  1.00 12.75           C
ATOM    126  O   ARG 0  28     137.611 190.820 200.674  1.00 16.14           O
ATOM    127  CB  ARG 0  28     135.518 188.438 201.173  1.00 12.78           C
ATOM    128  CG  ARG 0  28     134.551 187.551 200.448  1.00 13.05           C
ATOM    129  CD  ARG 0  28     133.243 187.501 201.127  1.00 15.32           C
ATOM    130  NE  ARG 0  28     132.367 186.526 200.527  1.00 16.29           N
ATOM    131  CZ  ARG 0  28     131.655 186.726 199.408  1.00 18.59           C
ATOM    132  NH1 ARG 0  28     131.724 187.869 198.772  1.00 19.16           N
ATOM    133  NH2 ARG 0  28     130.882 185.775 198.942  1.00 17.54           N
ATOM    134  N   GLU 0  29     138.364 189.411 202.253  1.00 14.67           N
ATOM    135  CA  GLU 0  29     139.170 190.435 202.902  1.00 12.44           C
ATOM    136  C   GLU 0  29     140.304 190.881 202.001  1.00 14.18           C
ATOM    137  O   GLU 0  29     140.682 192.051 201.996  1.00 17.14           O
ATOM    138  CB  GLU 0  29     139.723 189.947 204.235  1.00 12.23           C
ATOM    139  CG  GLU 0  29     138.686 189.771 205.304  1.00 14.38           C
ATOM    140  CD  GLU 0  29     137.948 191.049 205.616  1.00 20.58           C
ATOM    141  OE1 GLU 0  29     138.581 192.078 205.694  1.00 19.82           O
ATOM    142  OE2 GLU 0  29     136.747 191.002 205.763  1.00 21.45           O
ATOM    143  N   ALA 0  30     140.856 189.952 201.229  1.00 11.55           N
ATOM    144  CA  ALA 0  30     141.914 190.291 200.287  1.00 12.26           C
ATOM    145  C   ALA 0  30     141.392 191.276 199.249  1.00 14.63           C
ATOM    146  O   ALA 0  30     142.075 192.224 198.876  1.00 16.25           O
ATOM    147  CB  ALA 0  30     142.449 189.045 199.602  1.00  9.86           C
ATOM    148  N   VAL 0  31     140.169 191.046 198.807  1.00 14.97           N
ATOM    149  CA  VAL 0  31     139.533 191.895 197.809  1.00 12.37           C
ATOM    150  C   VAL 0  31     139.359 193.317 198.305  1.00 14.90           C
ATOM    151  O   VAL 0  31     139.591 194.273 197.566  1.00 19.38           O
ATOM    152  CB  VAL 0  31     138.174 191.320 197.417  1.00 10.05           C
ATOM    153  CG1 VAL 0  31     137.435 192.296 196.570  1.00 14.66           C
ATOM    154  CG2 VAL 0  31     138.376 190.027 196.668  1.00  9.36           C
ATOM    155  N   LYS 0  32     138.954 193.458 199.554  1.00 17.27           N
ATOM    156  CA  LYS 0  32     138.728 194.769 200.166  1.00 17.09           C
ATOM    157  C   LYS 0  32     139.960 195.663 200.154  1.00 18.68           C
ATOM    158  O   LYS 0  32     139.854 196.863 200.380  1.00 24.34           O
ATOM    159  CB  LYS 0  32     138.249 194.613 201.599  1.00 17.74           C
ATOM    160  CG  LYS 0  32     136.863 194.074 201.751  1.00 18.91           C
ATOM    161  CD  LYS 0  32     136.512 193.901 203.217  1.00 19.66           C
ATOM    162  CE  LYS 0  32     135.146 193.295 203.398  1.00 20.91           C
ATOM    163  NZ  LYS 0  32     134.853 193.019 204.835  1.00 26.64           N
ATOM    164  N   LYS 0  33     141.137 195.085 199.952  1.00 19.48           N
ATOM    165  CA  LYS 0  33     142.366 195.859 199.981  1.00 19.20           C
ATOM    166  C   LYS 0  33     142.791 196.317 198.595  1.00 20.54           C
ATOM    167  O   LYS 0  33     143.817 196.977 198.444  1.00 23.37           O
ATOM    168  CB  LYS 0  33     143.485 195.055 200.634  1.00 20.38           C
ATOM    169  CG  LYS 0  33     143.277 194.799 202.120  1.00 20.64           C
ATOM    170  CD  LYS 0  33     144.434 194.010 202.717  1.00 21.01           C
ATOM    171  CE  LYS 0  33     144.412 194.060 204.249  1.00 21.62           C
ATOM    172  NZ  LYS 0  33     143.306 193.234 204.833  1.00 19.73           N
ATOM    173  N   GLY 0  34     142.017 195.955 197.584  1.00 19.07           N
ATOM    174  CA  GLY 0  34     142.360 196.298 196.216  1.00 18.36           C
ATOM    175  C   GLY 0  34     141.906 197.706 195.846  1.00 24.36           C
ATOM    176  O   GLY 0  34     141.280 198.408 196.647  1.00 25.20           O
ATOM    177  N   SER 0  35     142.214 198.114 194.616  1.00 23.60           N
ATOM    178  CA  SER 0  35     141.846 199.432 194.126  1.00 26.34           C
ATOM    179  C   SER 0  35     140.351 199.525 193.920  1.00 26.32           C
ATOM    180  O   SER 0  35     139.660 198.507 193.867  1.00 26.36           O
ATOM    181  CB  SER 0  35     142.562 199.729 192.832  1.00 24.83           C
ATOM    182  OG  SER 0  35     142.104 198.896 191.812  1.00 26.54           O
ATOM    183  N   THR 0  36     139.847 200.745 193.812  1.00 27.24           N
ATOM    184  CA  THR 0  36     138.421 200.975 193.651  1.00 26.39           C
ATOM    185  C   THR 0  36     138.045 201.197 192.200  1.00 27.68           C
ATOM    186  O   THR 0  36     138.708 201.941 191.480  1.00 29.86           O
ATOM    187  CB  THR 0  36     137.962 202.176 194.495  1.00 28.89           C
ATOM    188  OG1 THR 0  36     138.246 201.915 195.873  1.00 28.35           O
ATOM    189  CG2 THR 0  36     136.454 202.409 194.327  1.00 27.17           C
ATOM    190  N   ALA 0  37     136.964 200.555 191.785  1.00 26.79           N
ATOM    191  CA  ALA 0  37     136.448 200.709 190.437  1.00 20.54           C
ATOM    192  C   ALA 0  37     134.946 200.597 190.457  1.00 21.13           C
ATOM    193  O   ALA 0  37     134.377 199.920 191.311  1.00 21.70           O
ATOM    194  CB  ALA 0  37     137.039 199.659 189.519  1.00 21.96           C
ATOM    195  N   LEU 0  38     134.297 201.252 189.516  1.00 19.46           N
ATOM    196  CA  LEU 0  38     132.855 201.183 189.440  1.00 17.71           C
ATOM    197  C   LEU 0  38     132.369 201.017 188.030  1.00 17.33           C
ATOM    198  O   LEU 0  38     133.106 201.233 187.069  1.00 17.64           O
ATOM    199  CB  LEU 0  38     132.209 202.428 190.064  1.00 18.45           C
ATOM    200  CG  LEU 0  38     132.263 203.718 189.257  1.00 21.73           C
ATOM    201  CD1 LEU 0  38     131.018 204.524 189.547  1.00 20.96           C
ATOM    202  CD2 LEU 0  38     133.488 204.495 189.637  1.00 25.53           C
ATOM    203  N   GLY 0  39     131.116 200.646 187.909  1.00 15.26           N
ATOM    204  CA  GLY 0  39     130.477 200.526 186.618  1.00 15.91           C
ATOM    205  C   GLY 0  39     129.040 201.002 186.692  1.00 15.15           C
ATOM    206  O   GLY 0  39     128.386 200.856 187.717  1.00 16.86           O
ATOM    207  N   MET 0  40     128.543 201.588 185.616  1.00 16.19           N
ATOM    208  CA  MET 0  40     127.145 201.979 185.609  1.00 17.96           C
ATOM    209  C   MET 0  40     126.533 201.955 184.221  1.00 19.52           C
ATOM    210  O   MET 0  40     127.193 202.271 183.239  1.00 18.69           O
ATOM    211  CB  MET 0  40     126.949 203.347 186.264  1.00 20.52           C
ATOM    212  CG  MET 0  40     127.554 204.510 185.505  1.00 20.92           C
ATOM    213  SD  MET 0  40     127.345 206.052 186.412  1.00 31.58           S
ATOM    214  CE  MET 0  40     128.237 205.679 187.915  1.00 32.80           C
ATOM    215  N   LYS 0  41     125.265 201.573 184.149  1.00 20.31           N
ATOM    216  CA  LYS 0  41     124.539 201.599 182.903  1.00 20.32           C
ATOM    217  C   LYS 0  41     124.080 203.011 182.612  1.00 20.51           C
ATOM    218  O   LYS 0  41     123.754 203.773 183.530  1.00 25.10           O
ATOM    219  CB  LYS 0  41     123.332 200.665 182.938  1.00 18.16           C
ATOM    220  CG  LYS 0  41     123.653 199.194 182.999  1.00 17.18           C
ATOM    221  CD  LYS 0  41     122.388 198.353 182.796  1.00 15.43           C
ATOM    222  CE  LYS 0  41     122.668 196.880 182.975  1.00 20.38           C
ATOM    223  NZ  LYS 0  41     121.461 196.021 182.672  1.00 22.80           N
ATOM    224  N   PHE 0  42     124.000 203.349 181.339  1.00 22.00           N
ATOM    225  CA  PHE 0  42     123.451 204.625 180.910  1.00 24.30           C
ATOM    226  C   PHE 0  42     122.672 204.429 179.625  1.00 25.79           C
ATOM    227  O   PHE 0  42     122.520 203.304 179.151  1.00 25.56           O
ATOM    228  CB  PHE 0  42     124.545 205.691 180.752  1.00 26.65           C
ATOM    229  CG  PHE 0  42     125.541 205.440 179.688  1.00 25.92           C
ATOM    230  CD1 PHE 0  42     125.321 205.871 178.404  1.00 28.25           C
ATOM    231  CD2 PHE 0  42     126.706 204.797 179.967  1.00 22.78           C
ATOM    232  CE1 PHE 0  42     126.246 205.653 177.426  1.00 27.20           C
ATOM    233  CE2 PHE 0  42     127.635 204.581 178.989  1.00 23.54           C
ATOM    234  CZ  PHE 0  42     127.404 205.007 177.719  1.00 23.67           C
ATOM    235  N   ALA 0  43     122.118 205.500 179.085  1.00 28.58           N
ATOM    236  CA  ALA 0  43     121.280 205.373 177.903  1.00 26.91           C
ATOM    237  C   ALA 0  43     122.022 204.666 176.780  1.00 26.22           C
ATOM    238  O   ALA 0  43     122.934 205.231 176.173  1.00 26.58           O
ATOM    239  CB  ALA 0  43     120.811 206.743 177.438  1.00 28.09           C
ATOM    240  N   ASN 0  44     121.584 203.452 176.473  1.00 23.91           N
ATOM    241  CA  ASN 0  44     122.136 202.647 175.391  1.00 23.55           C
ATOM    242  C   ASN 0  44     123.639 202.392 175.505  1.00 23.88           C
ATOM    243  O   ASN 0  44     124.338 202.379 174.492  1.00 24.18           O
ATOM    244  CB  ASN 0  44     121.837 203.288 174.054  1.00 25.73           C
ATOM    245  CG  ASN 0  44     120.394 203.452 173.814  1.00 29.09           C
ATOM    246  OD1 ASN 0  44     119.592 202.561 174.122  1.00 26.92           O
ATOM    247  ND2 ASN 0  44     120.023 204.580 173.273  1.00 25.49           N
ATOM    248  N   GLY 0  45     124.128 202.138 176.716  1.00 23.74           N
ATOM    249  CA  GLY 0  45     125.545 201.824 176.882  1.00 20.27           C
ATOM    250  C   GLY 0  45     125.926 201.523 178.320  1.00 19.20           C
ATOM    251  O   GLY 0  45     125.100 201.596 179.226  1.00 20.79           O
ATOM    252  N   VAL 0  46     127.192 201.139 178.515  1.00 18.89           N
ATOM    253  CA  VAL 0  46     127.706 200.822 179.845  1.00 16.56           C
ATOM    254  C   VAL 0  46     129.065 201.476 180.061  1.00 15.14           C
ATOM    255  O   VAL 0  46     129.892 201.531 179.153  1.00 16.79           O
ATOM    256  CB  VAL 0  46     127.827 199.303 180.060  1.00 16.76           C
ATOM    257  CG1 VAL 0  46     128.195 199.010 181.509  1.00 11.63           C
ATOM    258  CG2 VAL 0  46     126.561 198.657 179.721  1.00 18.74           C
ATOM    259  N   LEU 0  47     129.260 202.011 181.249  1.00 16.77           N
ATOM    260  CA  LEU 0  47     130.471 202.728 181.611  1.00 15.03           C
ATOM    261  C   LEU 0  47     131.303 201.998 182.679  1.00 16.28           C
ATOM    262  O   LEU 0  47     130.766 201.543 183.680  1.00 19.17           O
ATOM    263  CB  LEU 0  47     130.057 204.103 182.130  1.00 16.18           C
ATOM    264  CG  LEU 0  47     131.118 204.984 182.691  1.00 19.13           C
ATOM    265  CD1 LEU 0  47     132.028 205.441 181.607  1.00 20.62           C
ATOM    266  CD2 LEU 0  47     130.458 206.141 183.358  1.00 25.27           C
ATOM    267  N   LEU 0  48     132.629 201.950 182.479  1.00 15.69           N
ATOM    268  CA  LEU 0  48     133.566 201.434 183.492  1.00 16.94           C
ATOM    269  C   LEU 0  48     134.615 202.477 183.857  1.00 18.49           C
ATOM    270  O   LEU 0  48     135.251 203.061 182.979  1.00 20.13           O
ATOM    271  CB  LEU 0  48     134.299 200.174 182.994  1.00 16.21           C
ATOM    272  CG  LEU 0  48     133.468 198.906 182.761  1.00  9.67           C
ATOM    273  CD1 LEU 0  48     134.364 197.854 182.126  1.00  1.61           C
ATOM    274  CD2 LEU 0  48     132.903 198.398 184.088  1.00  8.78           C
ATOM    275  N   ILE 0  49     134.804 202.711 185.157  1.00 21.69           N
ATOM    276  CA  ILE 0  49     135.826 203.656 185.621  1.00 21.27           C
ATOM    277  C   ILE 0  49     136.715 203.035 186.695  1.00 21.72           C
ATOM    278  O   ILE 0  49     136.223 202.490 187.681  1.00 23.23           O
ATOM    279  CB  ILE 0  49     135.195 204.942 186.190  1.00 23.96           C
ATOM    280  CG1 ILE 0  49     134.319 205.615 185.137  1.00 22.66           C
ATOM    281  CG2 ILE 0  49     136.302 205.885 186.644  1.00 23.23           C
ATOM    282  CD1 ILE 0  49     133.552 206.799 185.653  1.00 28.90           C
ATOM    283  N   SER 0  50     138.028 203.137 186.515  1.00 23.57           N
ATOM    284  CA  SER 0  50     138.966 202.587 187.497  1.00 25.79           C
ATOM    285  C   SER 0  50     139.833 203.655 188.153  1.00 30.64           C
ATOM    286  O   SER 0  50     140.530 204.425 187.478  1.00 35.54           O
ATOM    287  CB  SER 0  50     139.853 201.554 186.851  1.00 26.07           C
ATOM    288  OG  SER 0  50     139.116 200.447 186.430  1.00 25.05           O
ATOM    289  N   ASP 0  51     139.810 203.692 189.480  1.00 33.43           N
ATOM    290  CA  ASP 0  51     140.594 204.655 190.243  1.00 37.47           C
ATOM    291  C   ASP 0  51     142.039 204.233 190.335  1.00 38.43           C
ATOM    292  O   ASP 0  51     142.496 203.776 191.386  1.00 42.10           O
ATOM    293  CB  ASP 0  51     140.028 204.840 191.643  1.00 41.13           C
ATOM    294  CG  ASP 0  51     140.742 205.945 192.440  1.00 45.40           C
ATOM    295  OD1 ASP 0  51     141.465 206.699 191.848  1.00 49.66           O
ATOM    296  OD2 ASP 0  51     140.556 206.018 193.639  1.00 47.33           O
ATOM    297  N   LYS 0  52     142.754 204.375 189.243  1.00 43.79           N
ATOM    298  CA  LYS 0  52     144.154 204.029 189.216  1.00 47.56           C
ATOM    299  C   LYS 0  52     144.917 204.885 190.206  1.00 49.22           C
ATOM    300  O   LYS 0  52     144.903 206.110 190.126  1.00 53.94           O
ATOM    301  CB  LYS 0  52     144.710 204.221 187.803  1.00 46.27           C
ATOM    302  CG  LYS 0  52     146.166 203.836 187.636  1.00 49.64           C
ATOM    303  CD  LYS 0  52     146.547 203.748 186.155  1.00 48.34           C
ATOM    304  CE  LYS 0  52     146.660 205.122 185.512  1.00 52.60           C
ATOM    305  NZ  LYS 0  52     147.020 205.024 184.069  1.00 48.80           N
ATOM    306  N   LYS 0  53     145.598 204.236 191.140  1.00 52.38           N
ATOM    307  CA  LYS 0  53     146.372 204.961 192.131  1.00 56.33           C
ATOM    308  C   LYS 0  53     147.762 205.207 191.602  1.00 59.48           C
ATOM    309  O   LYS 0  53     148.456 204.272 191.205  1.00 55.85           O
ATOM    310  CB  LYS 0  53     146.444 204.188 193.448  1.00 56.81           C
ATOM    311  CG  LYS 0  53     145.090 203.867 194.091  1.00 55.50           C
ATOM    312  CD  LYS 0  53     144.327 205.134 194.492  1.00 56.63           C
ATOM    313  CE  LYS 0  53     143.126 204.792 195.375  1.00 55.44           C
ATOM    314  NZ  LYS 0  53     142.275 205.986 195.664  1.00 53.83           N
ATOM    315  N   VAL 0  54     148.163 206.462 191.580  1.00 58.08           N
ATOM    316  CA  VAL 0  54     149.462 206.814 191.060  1.00 53.90           C
ATOM    317  C   VAL 0  54     150.505 206.821 192.151  1.00 55.26           C
ATOM    318  O   VAL 0  54     150.363 207.519 193.162  1.00 56.26           O
ATOM    319  CB  VAL 0  54     149.411 208.178 190.360  1.00 62.27           C
ATOM    320  CG1 VAL 0  54     150.798 208.579 189.865  1.00 57.04           C
ATOM    321  CG2 VAL 0  54     148.430 208.100 189.193  1.00 61.40           C
ATOM    322  N   ARG 0  55     151.557 206.056 191.948  1.00 59.18           N
ATOM    323  CA  ARG 0  55     152.651 205.965 192.882  1.00 52.72           C
ATOM    324  C   ARG 0  55     153.961 206.090 192.146  1.00 46.13           C
ATOM    325  O   ARG 0  55     154.077 205.636 191.009  1.00 48.29           O
ATOM    326  CB  ARG 0  55     152.612 204.645 193.638  1.00 52.76           C
ATOM    327  CG  ARG 0  55     151.385 204.440 194.519  1.00 57.46           C
ATOM    328  CD  ARG 0  55     151.404 205.339 195.706  1.00 58.96           C
ATOM    329  NE  ARG 0  55     150.282 205.097 196.587  1.00 67.98           N
ATOM    330  CZ  ARG 0  55     149.071 205.692 196.483  1.00 62.44           C
ATOM    331  NH1 ARG 0  55     148.832 206.571 195.524  1.00 54.60           N
ATOM    332  NH2 ARG 0  55     148.119 205.391 197.352  1.00 69.84           N
ATOM    333  N   SER 0  56     154.933 206.716 192.788  1.00 51.51           N
ATOM    334  CA  SER 0  56     156.240 206.925 192.184  1.00 41.56           C
ATOM    335  C   SER 0  56     156.137 207.636 190.860  1.00 37.67           C
ATOM    336  O   SER 0  56     155.064 208.065 190.445  1.00 39.99           O
ATOM    337  CB  SER 0  56     156.961 205.617 191.991  1.00 37.34           C
ATOM    338  OG  SER 0  56     158.249 205.838 191.480  1.00 38.01           O
ATOM    339  N   ARG 0  57     157.266 207.762 190.201  1.00 35.65           N
ATOM    340  CA  ARG 0  57     157.326 208.371 188.894  1.00 32.15           C
ATOM    341  C   ARG 0  57     158.152 207.501 187.985  1.00 33.51           C
ATOM    342  O   ARG 0  57     158.356 207.816 186.815  1.00 33.00           O
ATOM    343  CB  ARG 0  57     157.928 209.755 188.967  1.00 35.79           C
ATOM    344  CG  ARG 0  57     159.390 209.777 189.264  1.00 37.03           C
ATOM    345  CD  ARG 0  57     159.876 211.130 189.454  1.00 39.16           C
ATOM    346  NE  ARG 0  57     161.294 211.158 189.621  1.00 37.86           N
ATOM    347  CZ  ARG 0  57     162.183 211.268 188.624  1.00 38.18           C
ATOM    348  NH1 ARG 0  57     161.787 211.369 187.374  1.00 37.65           N
ATOM    349  NH2 ARG 0  57     163.451 211.279 188.908  1.00 41.31           N
ATOM    350  N   LEU 0  58     158.650 206.406 188.545  1.00 31.26           N
ATOM    351  CA  LEU 0  58     159.513 205.504 187.816  1.00 25.58           C
ATOM    352  C   LEU 0  58     158.719 204.374 187.197  1.00 25.44           C
ATOM    353  O   LEU 0  58     159.288 203.455 186.614  1.00 26.01           O
ATOM    354  CB  LEU 0  58     160.583 204.927 188.737  1.00 28.77           C
ATOM    355  CG  LEU 0  58     161.509 205.935 189.435  1.00 33.38           C
ATOM    356  CD1 LEU 0  58     162.479 205.164 190.309  1.00 32.80           C
ATOM    357  CD2 LEU 0  58     162.253 206.779 188.406  1.00 32.80           C
ATOM    358  N   ILE 0  59     157.406 204.438 187.325  1.00 27.80           N
ATOM    359  CA  ILE 0  59     156.524 203.441 186.740  1.00 22.70           C
ATOM    360  C   ILE 0  59     156.013 203.914 185.400  1.00 28.31           C
ATOM    361  O   ILE 0  59     155.587 205.063 185.247  1.00 30.71           O
ATOM    362  CB  ILE 0  59     155.353 203.108 187.672  1.00 27.72           C
ATOM    363  CG1 ILE 0  59     155.895 202.428 188.932  1.00 26.17           C
ATOM    364  CG2 ILE 0  59     154.336 202.212 186.950  1.00 27.35           C
ATOM    365  CD1 ILE 0  59     154.899 202.298 190.042  1.00 31.81           C
ATOM    366  N   GLU 0  60     156.063 203.036 184.418  1.00 25.39           N
ATOM    367  CA  GLU 0  60     155.640 203.388 183.081  1.00 27.02           C
ATOM    368  C   GLU 0  60     154.133 203.417 183.011  1.00 33.36           C
ATOM    369  O   GLU 0  60     153.502 202.430 182.649  1.00 39.42           O
ATOM    370  CB  GLU 0  60     156.198 202.397 182.068  1.00 27.21           C
ATOM    371  CG  GLU 0  60     155.925 202.749 180.607  1.00 29.40           C
ATOM    372  CD  GLU 0  60     156.733 203.930 180.117  1.00 34.48           C
ATOM    373  OE1 GLU 0  60     157.880 203.739 179.758  1.00 28.93           O
ATOM    374  OE2 GLU 0  60     156.212 205.020 180.107  1.00 38.68           O
ATOM    375  N   GLN 0  61     153.554 204.553 183.379  1.00 36.40           N
ATOM    376  CA  GLN 0  61     152.104 204.686 183.495  1.00 38.73           C
ATOM    377  C   GLN 0  61     151.393 204.342 182.202  1.00 42.62           C
ATOM    378  O   GLN 0  61     150.279 203.827 182.218  1.00 42.56           O
ATOM    379  CB  GLN 0  61     151.722 206.110 183.909  1.00 41.91           C
ATOM    380  CG  GLN 0  61     152.115 206.482 185.320  1.00 45.21           C
ATOM    381  CD  GLN 0  61     151.448 205.614 186.349  1.00 45.05           C
ATOM    382  OE1 GLN 0  61     150.296 205.196 186.184  1.00 45.59           O
ATOM    383  NE2 GLN 0  61     152.163 205.337 187.428  1.00 43.23           N
ATOM    384  N   ASN 0  62     152.034 204.618 181.083  1.00 41.11           N
ATOM    385  CA  ASN 0  62     151.438 204.373 179.780  1.00 44.47           C
ATOM    386  C   ASN 0  62     151.091 202.899 179.568  1.00 42.27           C
ATOM    387  O   ASN 0  62     150.231 202.570 178.749  1.00 42.37           O
ATOM    388  CB  ASN 0  62     152.364 204.856 178.686  1.00 50.16           C
ATOM    389  CG  ASN 0  62     152.428 206.351 178.609  1.00 48.53           C
ATOM    390  OD1 ASN 0  62     151.510 207.051 179.056  1.00 47.81           O
ATOM    391  ND2 ASN 0  62     153.488 206.859 178.040  1.00 53.78           N
ATOM    392  N   SER 0  63     151.774 202.019 180.284  1.00 40.76           N
ATOM    393  CA  SER 0  63     151.577 200.585 180.133  1.00 42.88           C
ATOM    394  C   SER 0  63     150.679 200.004 181.218  1.00 42.86           C
ATOM    395  O   SER 0  63     150.472 198.789 181.269  1.00 42.48           O
ATOM    396  CB  SER 0  63     152.907 199.874 180.150  1.00 34.10           C
ATOM    397  OG  SER 0  63     153.690 200.236 179.053  1.00 37.83           O
ATOM    398  N   ILE 0  64     150.169 200.850 182.100  1.00 41.24           N
ATOM    399  CA  ILE 0  64     149.340 200.366 183.188  1.00 43.08           C
ATOM    400  C   ILE 0  64     147.866 200.549 182.874  1.00 42.34           C
ATOM    401  O   ILE 0  64     147.360 201.673 182.863  1.00 41.92           O
ATOM    402  CB  ILE 0  64     149.670 201.092 184.508  1.00 44.10           C
ATOM    403  CG1 ILE 0  64     151.211 201.016 184.808  1.00 43.55           C
ATOM    404  CG2 ILE 0  64     148.854 200.488 185.662  1.00 41.95           C
ATOM    405  CD1 ILE 0  64     151.793 199.609 184.885  1.00 38.57           C
ATOM    406  N   GLU 0  65     147.179 199.442 182.630  1.00 39.02           N
ATOM    407  CA  GLU 0  65     145.760 199.484 182.330  1.00 35.94           C
ATOM    408  C   GLU 0  65     144.978 198.696 183.349  1.00 30.44           C
ATOM    409  O   GLU 0  65     145.355 197.585 183.714  1.00 31.30           O
ATOM    410  CB  GLU 0  65     145.477 198.943 180.929  1.00 32.80           C
ATOM    411  CG  GLU 0  65     146.010 199.808 179.797  1.00 37.93           C
ATOM    412  CD  GLU 0  65     145.581 199.315 178.423  1.00 36.70           C
ATOM    413  OE1 GLU 0  65     145.390 198.128 178.264  1.00 32.66           O
ATOM    414  OE2 GLU 0  65     145.452 200.125 177.539  1.00 40.88           O
ATOM    415  N   LYS 0  66     143.876 199.272 183.792  1.00 30.58           N
ATOM    416  CA  LYS 0  66     143.020 198.622 184.759  1.00 27.17           C
ATOM    417  C   LYS 0  66     141.813 198.000 184.087  1.00 24.80           C
ATOM    418  O   LYS 0  66     141.269 197.018 184.588  1.00 21.48           O
ATOM    419  CB  LYS 0  66     142.579 199.612 185.828  1.00 29.92           C
ATOM    420  CG  LYS 0  66     143.732 200.236 186.631  1.00 34.82           C
ATOM    421  CD  LYS 0  66     144.547 199.173 187.374  1.00 39.53           C
ATOM    422  CE  LYS 0  66     145.618 199.804 188.252  1.00 49.65           C
ATOM    423  NZ  LYS 0  66     146.481 198.771 188.906  1.00 52.24           N
ATOM    424  N   ILE 0  67     141.397 198.555 182.952  1.00 22.17           N
ATOM    425  CA  ILE 0  67     140.258 198.022 182.246  1.00 16.44           C
ATOM    426  C   ILE 0  67     140.728 197.115 181.142  1.00 15.64           C
ATOM    427  O   ILE 0  67     141.408 197.551 180.213  1.00 21.04           O
ATOM    428  CB  ILE 0  67     139.381 199.142 181.655  1.00 18.04           C
ATOM    429  CG1 ILE 0  67     138.886 200.080 182.792  1.00 21.24           C
ATOM    430  CG2 ILE 0  67     138.202 198.525 180.896  1.00 14.90           C
ATOM    431  CD1 ILE 0  67     138.162 201.306 182.328  1.00 21.83           C
ATOM    432  N   GLN 0  68     140.386 195.849 181.248  1.00 16.88           N
ATOM    433  CA  GLN 0  68     140.794 194.867 180.274  1.00 11.14           C
ATOM    434  C   GLN 0  68     139.682 194.629 179.296  1.00  8.65           C
ATOM    435  O   GLN 0  68     138.513 194.717 179.649  1.00  9.56           O
ATOM    436  CB  GLN 0  68     141.150 193.551 180.956  1.00  9.66           C
ATOM    437  CG  GLN 0  68     142.230 193.644 181.994  1.00 11.77           C
ATOM    438  CD  GLN 0  68     143.545 194.022 181.423  1.00 15.72           C
ATOM    439  OE1 GLN 0  68     144.026 193.433 180.441  1.00 15.48           O
ATOM    440  NE2 GLN 0  68     144.166 195.015 182.033  1.00 21.65           N
ATOM    441  N   LEU 0  69     140.029 194.274 178.084  1.00  9.22           N
ATOM    442  CA  LEU 0  69     139.010 193.848 177.155  1.00  7.82           C
ATOM    443  C   LEU 0  69     139.044 192.352 177.031  1.00  7.64           C
ATOM    444  O   LEU 0  69     140.110 191.744 176.988  1.00  9.00           O
ATOM    445  CB  LEU 0  69     139.210 194.489 175.783  1.00  9.85           C
ATOM    446  CG  LEU 0  69     139.156 196.029 175.719  1.00 11.16           C
ATOM    447  CD1 LEU 0  69     139.354 196.460 174.295  1.00 11.85           C
ATOM    448  CD2 LEU 0  69     137.834 196.527 176.250  1.00 12.30           C
ATOM    449  N   ILE 0  70     137.867 191.759 176.976  1.00  7.20           N
ATOM    450  CA  ILE 0  70     137.740 190.330 176.794  1.00  6.31           C
ATOM    451  C   ILE 0  70     137.509 190.071 175.329  1.00  6.73           C
ATOM    452  O   ILE 0  70     138.056 189.132 174.755  1.00  7.93           O
ATOM    453  CB  ILE 0  70     136.595 189.768 177.632  1.00  6.16           C
ATOM    454  CG1 ILE 0  70     136.789 190.149 179.122  1.00  5.29           C
ATOM    455  CG2 ILE 0  70     136.541 188.285 177.475  1.00  7.05           C
ATOM    456  CD1 ILE 0  70     138.117 189.721 179.726  1.00  2.92           C
ATOM    457  N   ASP 0  71     136.727 190.939 174.722  1.00  8.30           N
ATOM    458  CA  ASP 0  71     136.543 190.973 173.290  1.00  8.57           C
ATOM    459  C   ASP 0  71     136.075 192.364 172.912  1.00 10.25           C
ATOM    460  O   ASP 0  71     135.955 193.231 173.768  1.00 11.66           O
ATOM    461  CB  ASP 0  71     135.595 189.866 172.797  1.00 10.23           C
ATOM    462  CG  ASP 0  71     134.179 189.981 173.245  1.00 12.68           C
ATOM    463  OD1 ASP 0  71     133.596 191.028 173.077  1.00 13.80           O
ATOM    464  OD2 ASP 0  71     133.666 189.010 173.746  1.00 12.56           O
ATOM    465  N   ASP 0  72     135.826 192.594 171.645  1.00 12.73           N
ATOM    466  CA  ASP 0  72     135.505 193.936 171.177  1.00 11.07           C
ATOM    467  C   ASP 0  72     134.292 194.563 171.861  1.00 12.48           C
ATOM    468  O   ASP 0  72     134.138 195.785 171.845  1.00 15.48           O
ATOM    469  CB  ASP 0  72     135.279 193.928 169.672  1.00 15.78           C
ATOM    470  CG  ASP 0  72     136.565 193.755 168.873  1.00 19.44           C
ATOM    471  OD1 ASP 0  72     137.631 193.897 169.438  1.00 19.41           O
ATOM    472  OD2 ASP 0  72     136.470 193.478 167.700  1.00 21.12           O
ATOM    473  N   TYR 0  73     133.407 193.742 172.426  1.00 11.66           N
ATOM    474  CA  TYR 0  73     132.179 194.266 173.018  1.00 11.39           C
ATOM    475  C   TYR 0  73     132.056 193.970 174.505  1.00  9.57           C
ATOM    476  O   TYR 0  73     131.013 194.225 175.108  1.00 10.71           O
ATOM    477  CB  TYR 0  73     130.980 193.700 172.280  1.00 11.76           C
ATOM    478  CG  TYR 0  73     131.039 193.948 170.816  1.00 12.67           C
ATOM    479  CD1 TYR 0  73     131.581 192.998 169.996  1.00 13.96           C
ATOM    480  CD2 TYR 0  73     130.563 195.117 170.290  1.00 15.65           C
ATOM    481  CE1 TYR 0  73     131.656 193.212 168.648  1.00 15.44           C
ATOM    482  CE2 TYR 0  73     130.633 195.332 168.943  1.00 16.33           C
ATOM    483  CZ  TYR 0  73     131.177 194.381 168.125  1.00 16.15           C
ATOM    484  OH  TYR 0  73     131.242 194.608 166.774  1.00 21.15           O
ATOM    485  N   VAL 0  74     133.106 193.407 175.098  1.00 10.31           N
ATOM    486  CA  VAL 0  74     133.084 193.032 176.515  1.00  8.54           C
ATOM    487  C   VAL 0  74     134.358 193.445 177.229  1.00  7.56           C
ATOM    488  O   VAL 0  74     135.458 193.150 176.766  1.00  9.92           O
ATOM    489  CB  VAL 0  74     132.871 191.513 176.675  1.00  8.56           C
ATOM    490  CG1 VAL 0  74     132.872 191.135 178.142  1.00  8.39           C
ATOM    491  CG2 VAL 0  74     131.567 191.118 176.049  1.00  9.94           C
ATOM    492  N   ALA 0  75     134.211 194.102 178.366  1.00 10.21           N
ATOM    493  CA  ALA 0  75     135.342 194.567 179.150  1.00  9.41           C
ATOM    494  C   ALA 0  75     135.186 194.193 180.599  1.00  7.72           C
ATOM    495  O   ALA 0  75     134.090 193.849 181.043  1.00  9.14           O
ATOM    496  CB  ALA 0  75     135.484 196.058 179.030  1.00 11.93           C
ATOM    497  N   ALA 0  76     136.276 194.255 181.350  1.00  9.52           N
ATOM    498  CA  ALA 0  76     136.202 193.961 182.762  1.00  8.28           C
ATOM    499  C   ALA 0  76     137.234 194.717 183.572  1.00  7.97           C
ATOM    500  O   ALA 0  76     138.328 195.022 183.092  1.00 11.01           O
ATOM    501  CB  ALA 0  76     136.377 192.474 182.993  1.00  5.70           C
ATOM    502  N   VAL 0  77     136.898 194.970 184.826  1.00 10.43           N
ATOM    503  CA  VAL 0  77     137.839 195.491 185.805  1.00 10.19           C
ATOM    504  C   VAL 0  77     137.903 194.566 186.984  1.00 10.02           C
ATOM    505  O   VAL 0  77     136.916 193.914 187.317  1.00 11.10           O
ATOM    506  CB  VAL 0  77     137.445 196.904 186.275  1.00 11.06           C
ATOM    507  CG1 VAL 0  77     137.549 197.842 185.174  1.00 15.43           C
ATOM    508  CG2 VAL 0  77     136.056 196.895 186.789  1.00 12.10           C
ATOM    509  N   THR 0  78     139.055 194.496 187.617  1.00 11.82           N
ATOM    510  CA  THR 0  78     139.223 193.602 188.741  1.00 10.91           C
ATOM    511  C   THR 0  78     139.822 194.290 189.937  1.00 11.00           C
ATOM    512  O   THR 0  78     140.550 195.275 189.810  1.00 12.57           O
ATOM    513  CB  THR 0  78     140.118 192.418 188.353  1.00 11.48           C
ATOM    514  OG1 THR 0  78     141.421 192.901 187.981  1.00 11.58           O
ATOM    515  CG2 THR 0  78     139.523 191.669 187.201  1.00 10.41           C
ATOM    516  N   SER 0  79     139.568 193.727 191.106  1.00 11.67           N
ATOM    517  CA  SER 0  79     140.166 194.207 192.332  1.00 12.52           C
ATOM    518  C   SER 0  79     140.451 193.064 193.279  1.00 11.87           C
ATOM    519  O   SER 0  79     139.613 192.183 193.482  1.00 11.95           O
ATOM    520  CB  SER 0  79     139.281 195.219 192.996  1.00 16.80           C
ATOM    521  OG  SER 0  79     139.873 195.700 194.152  1.00 20.35           O
ATOM    522  N   GLY 0  80     141.645 193.059 193.836  1.00 12.30           N
ATOM    523  CA  GLY 0  80     142.073 191.993 194.718  1.00 10.90           C
ATOM    524  C   GLY 0  80     143.500 191.622 194.404  1.00 11.08           C
ATOM    525  O   GLY 0  80     144.288 192.469 193.991  1.00 13.08           O
ATOM    526  N   LEU 0  81     143.837 190.358 194.576  1.00 11.05           N
ATOM    527  CA  LEU 0  81     145.177 189.915 194.254  1.00 10.70           C
ATOM    528  C   LEU 0  81     145.413 190.060 192.762  1.00 11.09           C
ATOM    529  O   LEU 0  81     144.678 189.498 191.951  1.00 12.47           O
ATOM    530  CB  LEU 0  81     145.375 188.464 194.688  1.00 10.81           C
ATOM    531  CG  LEU 0  81     145.273 188.182 196.209  1.00 10.37           C
ATOM    532  CD1 LEU 0  81     145.355 186.699 196.437  1.00 10.34           C
ATOM    533  CD2 LEU 0  81     146.389 188.886 196.938  1.00 12.20           C
ATOM    534  N   VAL 0  82     146.432 190.823 192.406  1.00 11.61           N
ATOM    535  CA  VAL 0  82     146.691 191.149 191.012  1.00 11.13           C
ATOM    536  C   VAL 0  82     147.013 189.928 190.176  1.00 10.63           C
ATOM    537  O   VAL 0  82     146.523 189.799 189.055  1.00 11.64           O
ATOM    538  CB  VAL 0  82     147.845 192.152 190.914  1.00 12.44           C
ATOM    539  CG1 VAL 0  82     148.254 192.338 189.472  1.00 14.94           C
ATOM    540  CG2 VAL 0  82     147.409 193.457 191.500  1.00 13.14           C
ATOM    541  N   ALA 0  83     147.856 189.056 190.688  1.00 10.67           N
ATOM    542  CA  ALA 0  83     148.247 187.881 189.941  1.00  9.10           C
ATOM    543  C   ALA 0  83     147.046 186.993 189.641  1.00  8.84           C
ATOM    544  O   ALA 0  83     146.898 186.479 188.539  1.00  9.91           O
ATOM    545  CB  ALA 0  83     149.308 187.113 190.689  1.00 11.00           C
ATOM    546  N   ASP 0  84     146.164 186.832 190.639  1.00  9.80           N
ATOM    547  CA  ASP 0  84     144.973 186.018 190.446  1.00  8.73           C
ATOM    548  C   ASP 0  84     144.057 186.632 189.407  1.00  8.58           C
ATOM    549  O   ASP 0  84     143.468 185.930 188.583  1.00  9.43           O
ATOM    550  CB  ASP 0  84     144.179 185.875 191.750  1.00  9.38           C
ATOM    551  CG  ASP 0  84     144.794 184.953 192.814  1.00  9.82           C
ATOM    552  OD1 ASP 0  84     145.822 184.349 192.577  1.00 11.87           O
ATOM    553  OD2 ASP 0  84     144.191 184.847 193.875  1.00 10.38           O
ATOM    554  N   ALA 0  85     143.942 187.954 189.439  1.00 10.02           N
ATOM    555  CA  ALA 0  85     143.074 188.664 188.511  1.00  7.98           C
ATOM    556  C   ALA 0  85     143.534 188.442 187.100  1.00  8.20           C
ATOM    557  O   ALA 0  85     142.704 188.212 186.214  1.00 10.49           O
ATOM    558  CB  ALA 0  85     143.080 190.136 188.831  1.00  9.98           C
ATOM    559  N   ARG 0  86     144.844 188.527 186.877  1.00  9.62           N
ATOM    560  CA  ARG 0  86     145.375 188.311 185.545  1.00  8.93           C
ATOM    561  C   ARG 0  86     144.978 186.952 185.009  1.00  8.61           C
ATOM    562  O   ARG 0  86     144.573 186.830 183.855  1.00 12.91           O
ATOM    563  CB  ARG 0  86     146.886 188.423 185.543  1.00  9.98           C
ATOM    564  CG  ARG 0  86     147.513 188.350 184.169  1.00 12.21           C
ATOM    565  CD  ARG 0  86     148.983 188.500 184.202  1.00 12.55           C
ATOM    566  NE  ARG 0  86     149.622 187.431 184.935  1.00 11.71           N
ATOM    567  CZ  ARG 0  86     150.280 187.565 186.101  1.00 11.46           C
ATOM    568  NH1 ARG 0  86     150.405 188.738 186.685  1.00 11.53           N
ATOM    569  NH2 ARG 0  86     150.804 186.504 186.658  1.00 12.26           N
ATOM    570  N   VAL 0  87     145.075 185.938 185.845  1.00 10.19           N
ATOM    571  CA  VAL 0  87     144.728 184.583 185.462  1.00  9.25           C
ATOM    572  C   VAL 0  87     143.263 184.450 185.060  1.00  8.63           C
ATOM    573  O   VAL 0  87     142.947 183.835 184.045  1.00 10.71           O
ATOM    574  CB  VAL 0  87     145.055 183.617 186.604  1.00  8.61           C
ATOM    575  CG1 VAL 0  87     144.506 182.244 186.317  1.00 10.39           C
ATOM    576  CG2 VAL 0  87     146.543 183.556 186.778  1.00 10.46           C
ATOM    577  N   LEU 0  88     142.369 185.022 185.860  1.00  9.57           N
ATOM    578  CA  LEU 0  88     140.944 184.961 185.538  1.00  8.73           C
ATOM    579  C   LEU 0  88     140.606 185.714 184.259  1.00  7.34           C
ATOM    580  O   LEU 0  88     139.752 185.270 183.492  1.00  9.35           O
ATOM    581  CB  LEU 0  88     140.116 185.503 186.698  1.00  8.09           C
ATOM    582  CG  LEU 0  88     140.046 184.605 187.936  1.00  6.53           C
ATOM    583  CD1 LEU 0  88     139.432 185.361 189.050  1.00  6.65           C
ATOM    584  CD2 LEU 0  88     139.217 183.362 187.629  1.00  6.43           C
ATOM    585  N   VAL 0  89     141.265 186.834 184.015  1.00  9.17           N
ATOM    586  CA  VAL 0  89     141.030 187.574 182.783  1.00  7.77           C
ATOM    587  C   VAL 0  89     141.440 186.749 181.575  1.00  7.78           C
ATOM    588  O   VAL 0  89     140.709 186.693 180.589  1.00 10.72           O
ATOM    589  CB  VAL 0  89     141.771 188.910 182.797  1.00  8.55           C
ATOM    590  CG1 VAL 0  89     141.719 189.558 181.423  1.00  8.97           C
ATOM    591  CG2 VAL 0  89     141.124 189.816 183.814  1.00  8.89           C
ATOM    592  N   ASP 0  90     142.594 186.096 181.648  1.00  9.44           N
ATOM    593  CA  ASP 0  90     143.041 185.236 180.563  1.00  8.02           C
ATOM    594  C   ASP 0  90     142.048 184.125 180.311  1.00  8.50           C
ATOM    595  O   ASP 0  90     141.737 183.811 179.163  1.00  9.59           O
ATOM    596  CB  ASP 0  90     144.394 184.626 180.874  1.00 10.25           C
ATOM    597  CG  ASP 0  90     145.523 185.602 180.786  1.00 14.49           C
ATOM    598  OD1 ASP 0  90     145.335 186.664 180.234  1.00 14.35           O
ATOM    599  OD2 ASP 0  90     146.584 185.281 181.253  1.00 15.09           O
ATOM    600  N   PHE 0  91     141.530 183.549 181.385  1.00 10.12           N
ATOM    601  CA  PHE 0  91     140.538 182.497 181.293  1.00  7.64           C
ATOM    602  C   PHE 0  91     139.309 182.991 180.554  1.00  8.40           C
ATOM    603  O   PHE 0  91     138.815 182.331 179.644  1.00  9.95           O
ATOM    604  CB  PHE 0  91     140.154 182.009 182.680  1.00  8.38           C
ATOM    605  CG  PHE 0  91     139.170 180.932 182.686  1.00  8.85           C
ATOM    606  CD1 PHE 0  91     139.547 179.645 182.485  1.00  8.99           C
ATOM    607  CD2 PHE 0  91     137.850 181.198 182.887  1.00  9.39           C
ATOM    608  CE1 PHE 0  91     138.634 178.643 182.490  1.00  8.92           C
ATOM    609  CE2 PHE 0  91     136.929 180.197 182.890  1.00  8.03           C
ATOM    610  CZ  PHE 0  91     137.324 178.923 182.687  1.00  7.99           C
ATOM    611  N   ALA 0  92     138.812 184.160 180.949  1.00  8.42           N
ATOM    612  CA  ALA 0  92     137.637 184.739 180.322  1.00  6.80           C
ATOM    613  C   ALA 0  92     137.861 184.977 178.832  1.00  7.63           C
ATOM    614  O   ALA 0  92     136.980 184.706 178.025  1.00  8.56           O
ATOM    615  CB  ALA 0  92     137.275 186.039 181.001  1.00  6.22           C
ATOM    616  N   ARG 0  93     139.043 185.461 178.462  1.00  8.01           N
ATOM    617  CA  ARG 0  93     139.348 185.697 177.053  1.00  6.65           C
ATOM    618  C   ARG 0  93     139.325 184.424 176.245  1.00  7.29           C
ATOM    619  O   ARG 0  93     138.734 184.377 175.168  1.00  9.17           O
ATOM    620  CB  ARG 0  93     140.695 186.359 176.891  1.00  6.88           C
ATOM    621  CG  ARG 0  93     140.719 187.775 177.246  1.00  5.61           C
ATOM    622  CD  ARG 0  93     142.038 188.334 177.147  1.00  6.26           C
ATOM    623  NE  ARG 0  93     142.026 189.725 177.431  1.00  6.43           N
ATOM    624  CZ  ARG 0  93     143.039 190.408 177.948  1.00  7.78           C
ATOM    625  NH1 ARG 0  93     144.167 189.810 178.236  1.00 10.80           N
ATOM    626  NH2 ARG 0  93     142.890 191.682 178.170  1.00  8.86           N
ATOM    627  N   ILE 0  94     139.942 183.394 176.761  1.00  7.91           N
ATOM    628  CA  ILE 0  94     139.969 182.122 176.076  1.00  7.74           C
ATOM    629  C   ILE 0  94     138.569 181.555 175.965  1.00  8.46           C
ATOM    630  O   ILE 0  94     138.179 181.056 174.913  1.00 10.20           O
ATOM    631  CB  ILE 0  94     140.883 181.145 176.794  1.00  8.86           C
ATOM    632  CG1 ILE 0  94     142.323 181.628 176.649  1.00  9.53           C
ATOM    633  CG2 ILE 0  94     140.716 179.746 176.210  1.00 10.16           C
ATOM    634  CD1 ILE 0  94     143.281 180.967 177.588  1.00 14.04           C
ATOM    635  N   SER 0  95     137.818 181.619 177.052  1.00  9.15           N
ATOM    636  CA  SER 0  95     136.469 181.119 177.068  1.00  8.58           C
ATOM    637  C   SER 0  95     135.599 181.816 176.032  1.00  8.92           C
ATOM    638  O   SER 0  95     134.821 181.171 175.322  1.00 11.70           O
ATOM    639  CB  SER 0  95     135.877 181.308 178.445  1.00 10.05           C
ATOM    640  OG  SER 0  95     134.592 180.803 178.505  1.00 13.76           O
ATOM    641  N   ALA 0  96     135.730 183.135 175.931  1.00  8.74           N
ATOM    642  CA  ALA 0  96     134.973 183.915 174.965  1.00  7.79           C
ATOM    643  C   ALA 0  96     135.276 183.472 173.539  1.00  8.89           C
ATOM    644  O   ALA 0  96     134.377 183.401 172.705  1.00 11.42           O
ATOM    645  CB  ALA 0  96     135.275 185.385 175.121  1.00  7.75           C
ATOM    646  N   GLN 0  97     136.538 183.160 173.262  1.00  9.27           N
ATOM    647  CA  GLN 0  97     136.907 182.723 171.924  1.00  7.94           C
ATOM    648  C   GLN 0  97     136.334 181.363 171.609  1.00  9.25           C
ATOM    649  O   GLN 0  97     135.943 181.100 170.472  1.00 10.95           O
ATOM    650  CB  GLN 0  97     138.413 182.690 171.747  1.00  8.60           C
ATOM    651  CG  GLN 0  97     139.074 184.034 171.786  1.00  8.78           C
ATOM    652  CD  GLN 0  97     138.443 185.016 170.855  1.00  9.70           C
ATOM    653  OE1 GLN 0  97     137.986 184.669 169.766  1.00 11.43           O
ATOM    654  NE2 GLN 0  97     138.421 186.266 171.266  1.00 11.10           N
ATOM    655  N   GLN 0  98     136.274 180.491 172.604  1.00 10.32           N
ATOM    656  CA  GLN 0  98     135.720 179.171 172.392  1.00  8.99           C
ATOM    657  C   GLN 0  98     134.267 179.264 171.987  1.00  9.36           C
ATOM    658  O   GLN 0  98     133.814 178.539 171.098  1.00 11.08           O
ATOM    659  CB  GLN 0  98     135.861 178.321 173.647  1.00  8.96           C
ATOM    660  CG  GLN 0  98     137.271 177.909 173.955  1.00 10.32           C
ATOM    661  CD  GLN 0  98     137.385 177.192 175.286  1.00 12.99           C
ATOM    662  OE1 GLN 0  98     136.431 177.133 176.068  1.00 12.68           O
ATOM    663  NE2 GLN 0  98     138.562 176.640 175.558  1.00 12.38           N
ATOM    664  N   GLU 0  99     133.528 180.166 172.626  1.00 10.43           N
ATOM    665  CA  GLU 0  99     132.127 180.346 172.296  1.00 10.75           C
ATOM    666  C   GLU 0  99     131.951 180.830 170.867  1.00 10.48           C
ATOM    667  O   GLU 0  99     131.089 180.336 170.144  1.00 12.41           O
ATOM    668  CB  GLU 0  99     131.453 181.316 173.251  1.00 10.91           C
ATOM    669  CG  GLU 0  99     129.955 181.408 173.052  1.00 14.13           C
ATOM    670  CD  GLU 0  99     129.260 182.203 174.081  1.00 18.33           C
ATOM    671  OE1 GLU 0  99     129.912 182.828 174.872  1.00 19.13           O
ATOM    672  OE2 GLU 0  99     128.051 182.183 174.087  1.00 17.84           O
ATOM    673  N   LYS 0 100     132.770 181.786 170.452  1.00 12.15           N
ATOM    674  CA  LYS 0 100     132.677 182.302 169.093  1.00 10.99           C
ATOM    675  C   LYS 0 100     132.974 181.229 168.058  1.00 10.89           C
ATOM    676  O   LYS 0 100     132.271 181.113 167.062  1.00 13.98           O
ATOM    677  CB  LYS 0 100     133.607 183.480 168.889  1.00 11.98           C
ATOM    678  CG  LYS 0 100     133.161 184.742 169.558  1.00 13.93           C
ATOM    679  CD  LYS 0 100     134.083 185.874 169.223  1.00 15.81           C
ATOM    680  CE  LYS 0 100     133.564 187.183 169.737  1.00 15.80           C
ATOM    681  NZ  LYS 0 100     134.378 188.320 169.255  1.00 15.97           N
ATOM    682  N   VAL 0 101     133.991 180.430 168.298  1.00  9.95           N
ATOM    683  CA  VAL 0 101     134.305 179.353 167.373  1.00  9.68           C
ATOM    684  C   VAL 0 101     133.161 178.343 167.289  1.00 10.01           C
ATOM    685  O   VAL 0 101     132.844 177.843 166.208  1.00 10.98           O
ATOM    686  CB  VAL 0 101     135.600 178.641 167.793  1.00  9.62           C
ATOM    687  CG1 VAL 0 101     135.795 177.394 166.988  1.00 10.25           C
ATOM    688  CG2 VAL 0 101     136.759 179.565 167.579  1.00 10.14           C
ATOM    689  N   THR 0 102     132.572 178.031 168.438  1.00 11.11           N
ATOM    690  CA  THR 0 102     131.507 177.045 168.519  1.00  9.83           C
ATOM    691  C   THR 0 102     130.190 177.496 167.873  1.00 10.95           C
ATOM    692  O   THR 0 102     129.544 176.716 167.185  1.00 10.21           O
ATOM    693  CB  THR 0 102     131.234 176.673 169.979  1.00 10.42           C
ATOM    694  OG1 THR 0 102     132.432 176.164 170.567  1.00 12.52           O
ATOM    695  CG2 THR 0 102     130.162 175.617 170.055  1.00 10.85           C
ATOM    696  N   TYR 0 103     129.775 178.737 168.130  1.00 10.91           N
ATOM    697  CA  TYR 0 103     128.478 179.199 167.638  1.00  9.68           C
ATOM    698  C   TYR 0 103     128.583 180.261 166.543  1.00 10.98           C
ATOM    699  O   TYR 0 103     127.605 180.535 165.855  1.00 12.55           O
ATOM    700  CB  TYR 0 103     127.649 179.750 168.779  1.00 10.31           C
ATOM    701  CG  TYR 0 103     127.399 178.768 169.829  1.00 11.52           C
ATOM    702  CD1 TYR 0 103     128.086 178.856 171.003  1.00 11.56           C
ATOM    703  CD2 TYR 0 103     126.497 177.746 169.634  1.00 10.32           C
ATOM    704  CE1 TYR 0 103     127.875 177.946 171.989  1.00 12.00           C
ATOM    705  CE2 TYR 0 103     126.283 176.832 170.626  1.00 11.22           C
ATOM    706  CZ  TYR 0 103     126.972 176.926 171.793  1.00 12.50           C
ATOM    707  OH  TYR 0 103     126.764 176.010 172.793  1.00 15.48           O
ATOM    708  N   GLY 0 104     129.751 180.860 166.393  1.00 11.62           N
ATOM    709  CA  GLY 0 104     129.951 181.892 165.386  1.00 12.29           C
ATOM    710  C   GLY 0 104     129.904 183.301 165.981  1.00 14.42           C
ATOM    711  O   GLY 0 104     130.420 184.249 165.386  1.00 15.61           O
ATOM    712  N   SER 0 105     129.299 183.434 167.150  1.00 14.62           N
ATOM    713  CA  SER 0 105     129.220 184.724 167.815  1.00 16.10           C
ATOM    714  C   SER 0 105     128.867 184.575 169.283  1.00 17.93           C
ATOM    715  O   SER 0 105     128.382 183.533 169.715  1.00 16.21           O
ATOM    716  CB  SER 0 105     128.194 185.617 167.141  1.00 18.58           C
ATOM    717  OG  SER 0 105     126.894 185.124 167.317  1.00 18.96           O
ATOM    718  N   LEU 0 106     129.082 185.643 170.042  1.00 19.18           N
ATOM    719  CA  LEU 0 106     128.679 185.676 171.437  1.00 18.35           C
ATOM    720  C   LEU 0 106     127.304 186.307 171.536  1.00 19.66           C
ATOM    721  O   LEU 0 106     127.082 187.406 171.026  1.00 21.54           O
ATOM    722  CB  LEU 0 106     129.709 186.457 172.272  1.00 18.16           C
ATOM    723  CG  LEU 0 106     129.536 186.410 173.805  1.00 18.83           C
ATOM    724  CD1 LEU 0 106     130.910 186.487 174.463  1.00 15.57           C
ATOM    725  CD2 LEU 0 106     128.663 187.584 174.266  1.00 18.48           C
ATOM    726  N   VAL 0 107     126.373 185.600 172.159  1.00 20.07           N
ATOM    727  CA  VAL 0 107     124.990 186.052 172.229  1.00 18.56           C
ATOM    728  C   VAL 0 107     124.624 186.643 173.580  1.00 18.29           C
ATOM    729  O   VAL 0 107     123.966 187.676 173.645  1.00 18.43           O
ATOM    730  CB  VAL 0 107     124.043 184.889 171.893  1.00 18.56           C
ATOM    731  CG1 VAL 0 107     122.594 185.308 172.076  1.00 18.22           C
ATOM    732  CG2 VAL 0 107     124.288 184.457 170.458  1.00 20.03           C
ATOM    733  N   ASN 0 108     125.018 185.971 174.657  1.00 18.76           N
ATOM    734  CA  ASN 0 108     124.636 186.401 175.992  1.00 16.60           C
ATOM    735  C   ASN 0 108     125.844 186.452 176.937  1.00 15.33           C
ATOM    736  O   ASN 0 108     126.419 185.421 177.281  1.00 16.77           O
ATOM    737  CB  ASN 0 108     123.547 185.493 176.541  1.00 14.54           C
ATOM    738  CG  ASN 0 108     122.947 186.007 177.798  1.00 15.58           C
ATOM    739  OD1 ASN 0 108     123.569 186.793 178.518  1.00 18.32           O
ATOM    740  ND2 ASN 0 108     121.738 185.588 178.101  1.00 17.79           N
ATOM    741  N   ILE 0 109     126.223 187.664 177.338  1.00 15.07           N
ATOM    742  CA  ILE 0 109     127.386 187.888 178.203  1.00 12.81           C
ATOM    743  C   ILE 0 109     127.267 187.146 179.517  1.00 13.80           C
ATOM    744  O   ILE 0 109     128.269 186.722 180.094  1.00 13.64           O
ATOM    745  CB  ILE 0 109     127.586 189.385 178.475  1.00 12.81           C
ATOM    746  CG1 ILE 0 109     128.020 190.053 177.216  1.00 13.11           C
ATOM    747  CG2 ILE 0 109     128.628 189.599 179.590  1.00 11.99           C
ATOM    748  CD1 ILE 0 109     127.907 191.544 177.246  1.00 12.19           C
ATOM    749  N   GLU 0 110     126.050 186.999 180.001  1.00 14.83           N
ATOM    750  CA  GLU 0 110     125.804 186.326 181.257  1.00 13.70           C
ATOM    751  C   GLU 0 110     126.469 184.964 181.305  1.00 13.88           C
ATOM    752  O   GLU 0 110     126.942 184.538 182.356  1.00 14.68           O
ATOM    753  CB  GLU 0 110     124.309 186.178 181.480  1.00 14.92           C
ATOM    754  CG  GLU 0 110     123.911 185.567 182.781  1.00 17.65           C
ATOM    755  CD  GLU 0 110     122.408 185.492 182.932  1.00 23.38           C
ATOM    756  OE1 GLU 0 110     121.722 186.206 182.233  1.00 22.71           O
ATOM    757  OE2 GLU 0 110     121.942 184.718 183.740  1.00 27.00           O
ATOM    758  N   ASN 0 111     126.491 184.262 180.179  1.00 13.45           N
ATOM    759  CA  ASN 0 111     127.045 182.927 180.151  1.00 12.29           C
ATOM    760  C   ASN 0 111     128.551 182.937 180.248  1.00 13.44           C
ATOM    761  O   ASN 0 111     129.149 182.023 180.814  1.00 14.74           O
ATOM    762  CB  ASN 0 111     126.575 182.197 178.938  1.00 14.37           C
ATOM    763  CG  ASN 0 111     125.187 181.775 179.102  1.00 15.43           C
ATOM    764  OD1 ASN 0 111     124.263 182.595 179.063  1.00 15.03           O
ATOM    765  ND2 ASN 0 111     124.991 180.508 179.290  1.00 14.76           N
ATOM    766  N   LEU 0 112     129.173 183.975 179.727  1.00 13.03           N
ATOM    767  CA  LEU 0 112     130.606 184.111 179.847  1.00 11.12           C
ATOM    768  C   LEU 0 112     130.968 184.319 181.297  1.00 10.94           C
ATOM    769  O   LEU 0 112     131.918 183.724 181.805  1.00 12.64           O
ATOM    770  CB  LEU 0 112     131.104 185.281 179.005  1.00 12.08           C
ATOM    771  CG  LEU 0 112     132.588 185.588 179.086  1.00 10.80           C
ATOM    772  CD1 LEU 0 112     133.393 184.397 178.629  1.00 10.94           C
ATOM    773  CD2 LEU 0 112     132.871 186.774 178.241  1.00 10.32           C
ATOM    774  N   VAL 0 113     130.194 185.159 181.970  1.00 12.16           N
ATOM    775  CA  VAL 0 113     130.421 185.442 183.367  1.00  9.67           C
ATOM    776  C   VAL 0 113     130.272 184.178 184.195  1.00 10.47           C
ATOM    777  O   VAL 0 113     131.069 183.928 185.095  1.00 11.89           O
ATOM    778  CB  VAL 0 113     129.445 186.513 183.867  1.00  9.73           C
ATOM    779  CG1 VAL 0 113     129.578 186.690 185.356  1.00 10.92           C
ATOM    780  CG2 VAL 0 113     129.726 187.793 183.165  1.00  9.93           C
ATOM    781  N   LYS 0 114     129.254 183.377 183.890  1.00 11.44           N
ATOM    782  CA  LYS 0 114     129.051 182.118 184.594  1.00 10.77           C
ATOM    783  C   LYS 0 114     130.216 181.171 184.419  1.00 10.74           C
ATOM    784  O   LYS 0 114     130.688 180.590 185.387  1.00 12.11           O
ATOM    785  CB  LYS 0 114     127.768 181.450 184.147  1.00 12.86           C
ATOM    786  CG  LYS 0 114     126.529 182.104 184.679  1.00 14.48           C
ATOM    787  CD  LYS 0 114     125.297 181.432 184.158  1.00 17.25           C
ATOM    788  CE  LYS 0 114     124.061 182.000 184.799  1.00 18.98           C
ATOM    789  NZ  LYS 0 114     122.836 181.431 184.218  1.00 21.58           N
ATOM    790  N   ARG 0 115     130.724 181.039 183.203  1.00 11.72           N
ATOM    791  CA  ARG 0 115     131.859 180.153 182.994  1.00 10.95           C
ATOM    792  C   ARG 0 115     133.037 180.566 183.872  1.00  8.91           C
ATOM    793  O   ARG 0 115     133.742 179.712 184.418  1.00 10.18           O
ATOM    794  CB  ARG 0 115     132.267 180.115 181.533  1.00 11.85           C
ATOM    795  CG  ARG 0 115     131.301 179.326 180.643  1.00 13.86           C
ATOM    796  CD  ARG 0 115     131.870 179.012 179.301  1.00 14.49           C
ATOM    797  NE  ARG 0 115     132.074 180.208 178.485  1.00 16.15           N
ATOM    798  CZ  ARG 0 115     131.136 180.780 177.692  1.00 14.97           C
ATOM    799  NH1 ARG 0 115     129.929 180.272 177.618  1.00 16.84           N
ATOM    800  NH2 ARG 0 115     131.438 181.853 176.989  1.00 13.65           N
ATOM    801  N   VAL 0 116     133.238 181.870 184.028  1.00 10.45           N
ATOM    802  CA  VAL 0 116     134.292 182.368 184.897  1.00  9.13           C
ATOM    803  C   VAL 0 116     133.983 182.064 186.354  1.00  8.25           C
ATOM    804  O   VAL 0 116     134.837 181.579 187.086  1.00  8.97           O
ATOM    805  CB  VAL 0 116     134.476 183.884 184.711  1.00  8.04           C
ATOM    806  CG1 VAL 0 116     135.467 184.428 185.737  1.00  7.82           C
ATOM    807  CG2 VAL 0 116     134.957 184.158 183.317  1.00  7.67           C
ATOM    808  N   ALA 0 117     132.760 182.354 186.767  1.00  9.94           N
ATOM    809  CA  ALA 0 117     132.352 182.130 188.145  1.00  8.52           C
ATOM    810  C   ALA 0 117     132.462 180.672 188.531  1.00  9.10           C
ATOM    811  O   ALA 0 117     132.825 180.358 189.662  1.00 10.74           O
ATOM    812  CB  ALA 0 117     130.944 182.597 188.344  1.00 10.01           C
ATOM    813  N   ASP 0 118     132.145 179.771 187.612  1.00  9.73           N
ATOM    814  CA  ASP 0 118     132.226 178.341 187.888  1.00  9.11           C
ATOM    815  C   ASP 0 118     133.662 177.903 188.083  1.00  8.70           C
ATOM    816  O   ASP 0 118     133.949 177.032 188.908  1.00 11.33           O
ATOM    817  CB  ASP 0 118     131.582 177.548 186.774  1.00 11.13           C
ATOM    818  CG  ASP 0 118     130.075 177.674 186.774  1.00 13.28           C
ATOM    819  OD1 ASP 0 118     129.521 178.113 187.766  1.00 12.97           O
ATOM    820  OD2 ASP 0 118     129.480 177.326 185.789  1.00 15.05           O
ATOM    821  N   GLN 0 119     134.579 178.528 187.351  1.00 10.83           N
ATOM    822  CA  GLN 0 119     135.994 178.275 187.524  1.00  8.67           C
ATOM    823  C   GLN 0 119     136.412 178.658 188.919  1.00  8.25           C
ATOM    824  O   GLN 0 119     137.234 177.984 189.527  1.00  9.49           O
ATOM    825  CB  GLN 0 119     136.805 179.057 186.488  1.00  8.43           C
ATOM    826  CG  GLN 0 119     138.314 178.980 186.632  1.00  7.58           C
ATOM    827  CD  GLN 0 119     138.863 177.631 186.448  1.00  8.08           C
ATOM    828  OE1 GLN 0 119     138.262 176.764 185.815  1.00 10.57           O
ATOM    829  NE2 GLN 0 119     140.042 177.413 187.003  1.00 10.33           N
ATOM    830  N   MET 0 120     135.825 179.736 189.428  1.00  8.71           N
ATOM    831  CA  MET 0 120     136.106 180.216 190.767  1.00  8.07           C
ATOM    832  C   MET 0 120     135.442 179.358 191.840  1.00  7.88           C
ATOM    833  O   MET 0 120     136.045 179.077 192.873  1.00 10.06           O
ATOM    834  CB  MET 0 120     135.653 181.663 190.901  1.00  7.73           C
ATOM    835  CG  MET 0 120     136.431 182.627 190.051  1.00  7.68           C
ATOM    836  SD  MET 0 120     135.765 184.278 190.081  1.00  9.61           S
ATOM    837  CE  MET 0 120     136.303 184.852 191.647  1.00  8.95           C
ATOM    838  N   GLN 0 121     134.199 178.949 191.602  1.00  8.98           N
ATOM    839  CA  GLN 0 121     133.444 178.180 192.585  1.00  7.59           C
ATOM    840  C   GLN 0 121     134.147 176.899 192.974  1.00  8.56           C
ATOM    841  O   GLN 0 121     134.211 176.557 194.150  1.00  9.13           O
ATOM    842  CB  GLN 0 121     132.045 177.845 192.056  1.00  8.61           C
ATOM    843  CG  GLN 0 121     131.101 177.134 193.077  1.00  9.14           C
ATOM    844  CD  GLN 0 121     131.283 175.619 193.119  1.00  8.45           C
ATOM    845  OE1 GLN 0 121     131.819 175.027 192.180  1.00 11.61           O
ATOM    846  NE2 GLN 0 121     130.831 174.988 194.193  1.00  8.10           N
ATOM    847  N   GLN 0 122     134.674 176.177 192.000  1.00  9.21           N
ATOM    848  CA  GLN 0 122     135.275 174.879 192.291  1.00  8.44           C
ATOM    849  C   GLN 0 122     136.470 174.996 193.233  1.00  8.80           C
ATOM    850  O   GLN 0 122     136.839 174.031 193.897  1.00 10.78           O
ATOM    851  CB  GLN 0 122     135.691 174.169 191.017  1.00  9.33           C
ATOM    852  CG  GLN 0 122     136.876 174.716 190.407  1.00 11.87           C
ATOM    853  CD  GLN 0 122     137.225 174.081 189.126  1.00 12.05           C
ATOM    854  OE1 GLN 0 122     137.161 172.858 188.967  1.00 14.14           O
ATOM    855  NE2 GLN 0 122     137.609 174.906 188.180  1.00 12.29           N
ATOM    856  N   TYR 0 123     137.077 176.168 193.312  1.00  8.49           N
ATOM    857  CA  TYR 0 123     138.244 176.336 194.165  1.00  7.57           C
ATOM    858  C   TYR 0 123     137.841 176.527 195.608  1.00  7.51           C
ATOM    859  O   TYR 0 123     138.692 176.568 196.495  1.00  7.92           O
ATOM    860  CB  TYR 0 123     139.104 177.493 193.683  1.00  8.05           C
ATOM    861  CG  TYR 0 123     140.019 177.121 192.547  1.00  8.26           C
ATOM    862  CD1 TYR 0 123     139.520 176.791 191.358  1.00  9.80           C
ATOM    863  CD2 TYR 0 123     141.374 177.144 192.734  1.00  9.00           C
ATOM    864  CE1 TYR 0 123     140.350 176.439 190.337  1.00 10.09           C
ATOM    865  CE2 TYR 0 123     142.210 176.799 191.714  1.00 10.62           C
ATOM    866  CZ  TYR 0 123     141.705 176.456 190.527  1.00 10.59           C
ATOM    867  OH  TYR 0 123     142.531 176.107 189.494  1.00 13.47           O
ATOM    868  N   THR 0 124     136.540 176.607 195.851  1.00  8.92           N
ATOM    869  CA  THR 0 124     136.023 176.740 197.194  1.00  7.79           C
ATOM    870  C   THR 0 124     135.480 175.416 197.678  1.00  7.64           C
ATOM    871  O   THR 0 124     135.029 175.312 198.814  1.00  9.05           O
ATOM    872  CB  THR 0 124     134.894 177.779 197.272  1.00  8.08           C
ATOM    873  OG1 THR 0 124     133.744 177.290 196.586  1.00 10.05           O
ATOM    874  CG2 THR 0 124     135.311 179.058 196.657  1.00  7.85           C
ATOM    875  N   GLN 0 125     135.473 174.418 196.795  1.00  8.12           N
ATOM    876  CA  GLN 0 125     134.869 173.141 197.122  1.00  7.76           C
ATOM    877  C   GLN 0 125     135.874 172.014 197.166  1.00  9.21           C
ATOM    878  O   GLN 0 125     135.725 171.075 197.944  1.00  9.80           O
ATOM    879  CB  GLN 0 125     133.761 172.812 196.147  1.00  7.99           C
ATOM    880  CG  GLN 0 125     133.024 171.570 196.496  1.00  8.18           C
ATOM    881  CD  GLN 0 125     131.718 171.498 195.851  1.00  8.02           C
ATOM    882  OE1 GLN 0 125     131.509 172.030 194.746  1.00 11.22           O
ATOM    883  NE2 GLN 0 125     130.790 170.837 196.516  1.00  7.11           N
ATOM    884  N   TYR 0 126     136.887 172.099 196.325  1.00 10.60           N
ATOM    885  CA  TYR 0 126     137.915 171.073 196.280  1.00  9.90           C
ATOM    886  C   TYR 0 126     139.102 171.480 197.121  1.00 11.08           C
ATOM    887  O   TYR 0 126     139.471 172.653 197.159  1.00 11.20           O
ATOM    888  CB  TYR 0 126     138.341 170.824 194.845  1.00 10.84           C
ATOM    889  CG  TYR 0 126     137.306 170.116 194.026  1.00 12.61           C
ATOM    890  CD1 TYR 0 126     136.228 170.807 193.524  1.00 12.70           C
ATOM    891  CD2 TYR 0 126     137.438 168.777 193.767  1.00 13.40           C
ATOM    892  CE1 TYR 0 126     135.290 170.168 192.773  1.00 12.01           C
ATOM    893  CE2 TYR 0 126     136.497 168.134 193.010  1.00 14.10           C
ATOM    894  CZ  TYR 0 126     135.423 168.829 192.517  1.00 14.91           C
ATOM    895  OH  TYR 0 126     134.473 168.188 191.768  1.00 15.99           O
ATOM    896  N   GLY 0 127     139.701 170.519 197.799  1.00 11.32           N
ATOM    897  CA  GLY 0 127     140.876 170.787 198.599  1.00 11.68           C
ATOM    898  C   GLY 0 127     142.110 170.808 197.725  1.00 12.18           C
ATOM    899  O   GLY 0 127     142.066 170.411 196.562  1.00 13.35           O
ATOM    900  N   GLY 0 128     143.216 171.258 198.281  1.00 10.97           N
ATOM    901  CA  GLY 0 128     144.463 171.304 197.542  1.00 11.35           C
ATOM    902  C   GLY 0 128     144.670 172.646 196.866  1.00 11.12           C
ATOM    903  O   GLY 0 128     145.751 172.928 196.358  1.00 14.19           O
ATOM    904  N   VAL 0 129     143.639 173.473 196.855  1.00 10.85           N
ATOM    905  CA  VAL 0 129     143.740 174.791 196.270  1.00  8.69           C
ATOM    906  C   VAL 0 129     143.098 175.832 197.154  1.00  7.91           C
ATOM    907  O   VAL 0 129     142.207 175.527 197.943  1.00 10.00           O
ATOM    908  CB  VAL 0 129     143.080 174.829 194.886  1.00  9.02           C
ATOM    909  CG1 VAL 0 129     143.782 173.905 193.948  1.00 11.28           C
ATOM    910  CG2 VAL 0 129     141.628 174.438 195.006  1.00  9.28           C
ATOM    911  N   ARG 0 130     143.508 177.074 196.980  1.00  8.15           N
ATOM    912  CA  ARG 0 130     142.862 178.190 197.648  1.00  6.35           C
ATOM    913  C   ARG 0 130     142.003 178.945 196.644  1.00  7.14           C
ATOM    914  O   ARG 0 130     142.321 178.958 195.455  1.00  8.83           O
ATOM    915  CB  ARG 0 130     143.902 179.133 198.250  1.00  6.65           C
ATOM    916  CG  ARG 0 130     144.773 179.786 197.253  1.00  7.43           C
ATOM    917  CD  ARG 0 130     145.558 180.875 197.806  1.00  7.10           C
ATOM    918  NE  ARG 0 130     146.448 181.419 196.813  1.00  7.84           N
ATOM    919  CZ  ARG 0 130     146.098 182.310 195.866  1.00  7.79           C
ATOM    920  NH1 ARG 0 130     144.871 182.757 195.800  1.00  7.79           N
ATOM    921  NH2 ARG 0 130     146.992 182.737 194.992  1.00  8.31           N
ATOM    922  N   PRO 0 131     140.914 179.582 197.090  1.00  7.27           N
ATOM    923  CA  PRO 0 131     140.028 180.408 196.306  1.00  6.43           C
ATOM    924  C   PRO 0 131     140.741 181.612 195.741  1.00  6.34           C
ATOM    925  O   PRO 0 131     141.763 182.037 196.265  1.00  7.80           O
ATOM    926  CB  PRO 0 131     138.955 180.801 197.322  1.00  6.52           C
ATOM    927  CG  PRO 0 131     139.589 180.594 198.677  1.00  6.57           C
ATOM    928  CD  PRO 0 131     140.544 179.462 198.491  1.00  6.85           C
ATOM    929  N   TYR 0 132     140.202 182.148 194.654  1.00  7.47           N
ATOM    930  CA  TYR 0 132     140.773 183.337 194.036  1.00  6.47           C
ATOM    931  C   TYR 0 132     140.438 184.563 194.867  1.00  7.57           C
ATOM    932  O   TYR 0 132     139.287 184.786 195.218  1.00  9.45           O
ATOM    933  CB  TYR 0 132     140.222 183.528 192.623  1.00  6.76           C
ATOM    934  CG  TYR 0 132     140.651 182.498 191.608  1.00  6.53           C
ATOM    935  CD1 TYR 0 132     139.852 181.412 191.359  1.00  7.11           C
ATOM    936  CD2 TYR 0 132     141.822 182.652 190.917  1.00  7.00           C
ATOM    937  CE1 TYR 0 132     140.217 180.484 190.420  1.00  6.89           C
ATOM    938  CE2 TYR 0 132     142.192 181.723 189.977  1.00  7.01           C
ATOM    939  CZ  TYR 0 132     141.390 180.641 189.729  1.00  7.36           C
ATOM    940  OH  TYR 0 132     141.756 179.714 188.784  1.00  9.14           O
ATOM    941  N   GLY 0 133     141.438 185.374 195.164  1.00  7.96           N
ATOM    942  CA  GLY 0 133     141.205 186.583 195.954  1.00  8.02           C
ATOM    943  C   GLY 0 133     140.830 187.745 195.058  1.00  8.58           C
ATOM    944  O   GLY 0 133     141.479 188.786 195.079  1.00 10.61           O
ATOM    945  N   VAL 0 134     139.820 187.536 194.216  1.00  9.90           N
ATOM    946  CA  VAL 0 134     139.497 188.507 193.177  1.00  8.73           C
ATOM    947  C   VAL 0 134     138.015 188.776 193.023  1.00  9.07           C
ATOM    948  O   VAL 0 134     137.215 187.855 192.932  1.00  9.97           O
ATOM    949  CB  VAL 0 134     140.035 188.022 191.821  1.00  9.14           C
ATOM    950  CG1 VAL 0 134     139.711 189.026 190.734  1.00 10.01           C
ATOM    951  CG2 VAL 0 134     141.487 187.822 191.909  1.00  9.96           C
ATOM    952  N   SER 0 135     137.673 190.051 192.907  1.00 10.47           N
ATOM    953  CA  SER 0 135     136.330 190.475 192.544  1.00  9.61           C
ATOM    954  C   SER 0 135     136.361 191.125 191.169  1.00  9.44           C
ATOM    955  O   SER 0 135     137.265 191.907 190.866  1.00 11.05           O
ATOM    956  CB  SER 0 135     135.782 191.433 193.562  1.00 10.90           C
ATOM    957  OG  SER 0 135     134.541 191.926 193.165  1.00 14.28           O
ATOM    958  N   LEU 0 136     135.404 190.782 190.322  1.00  9.84           N
ATOM    959  CA  LEU 0 136     135.387 191.294 188.959  1.00  9.51           C
ATOM    960  C   LEU 0 136     134.103 192.018 188.625  1.00  9.50           C
ATOM    961  O   LEU 0 136     133.031 191.653 189.107  1.00 13.74           O
ATOM    962  CB  LEU 0 136     135.549 190.143 187.953  1.00  8.11           C
ATOM    963  CG  LEU 0 136     136.736 189.218 188.163  1.00  8.31           C
ATOM    964  CD1 LEU 0 136     136.293 188.003 188.968  1.00  8.96           C
ATOM    965  CD2 LEU 0 136     137.290 188.793 186.820  1.00  7.69           C
ATOM    966  N   ILE 0 137     134.202 192.991 187.724  1.00 10.14           N
ATOM    967  CA  ILE 0 137     133.029 193.600 187.103  1.00 11.54           C
ATOM    968  C   ILE 0 137     133.080 193.384 185.606  1.00  8.37           C
ATOM    969  O   ILE 0 137     134.049 193.751 184.960  1.00  9.61           O
ATOM    970  CB  ILE 0 137     132.931 195.115 187.366  1.00 13.16           C
ATOM    971  CG1 ILE 0 137     132.803 195.405 188.837  1.00 13.27           C
ATOM    972  CG2 ILE 0 137     131.743 195.681 186.615  1.00 14.77           C
ATOM    973  CD1 ILE 0 137     132.935 196.896 189.183  1.00 14.14           C
ATOM    974  N   PHE 0 138     132.028 192.803 185.060  1.00  9.00           N
ATOM    975  CA  PHE 0 138     131.941 192.572 183.625  1.00  6.96           C
ATOM    976  C   PHE 0 138     130.931 193.486 182.987  1.00  9.48           C
ATOM    977  O   PHE 0 138     129.834 193.665 183.500  1.00 11.47           O
ATOM    978  CB  PHE 0 138     131.557 191.129 183.323  1.00  7.09           C
ATOM    979  CG  PHE 0 138     132.643 190.157 183.498  1.00  4.98           C
ATOM    980  CD1 PHE 0 138     132.881 189.572 184.714  1.00  6.23           C
ATOM    981  CD2 PHE 0 138     133.426 189.805 182.432  1.00  4.32           C
ATOM    982  CE1 PHE 0 138     133.887 188.663 184.861  1.00  4.68           C
ATOM    983  CE2 PHE 0 138     134.431 188.898 182.572  1.00  4.00           C
ATOM    984  CZ  PHE 0 138     134.663 188.325 183.789  1.00  3.08           C
ATOM    985  N   ALA 0 139     131.287 194.055 181.857  1.00  7.77           N
ATOM    986  CA  ALA 0 139     130.390 194.954 181.164  1.00 10.68           C
ATOM    987  C   ALA 0 139     130.498 194.790 179.674  1.00 12.05           C
ATOM    988  O   ALA 0 139     131.576 194.554 179.141  1.00 12.67           O
ATOM    989  CB  ALA 0 139     130.706 196.380 181.538  1.00 16.02           C
ATOM    990  N   GLY 0 140     129.391 194.950 178.991  1.00 11.68           N
ATOM    991  CA  GLY 0 140     129.404 194.880 177.545  1.00  8.66           C
ATOM    992  C   GLY 0 140     128.021 194.928 176.971  1.00  9.17           C
ATOM    993  O   GLY 0 140     127.045 195.110 177.694  1.00 14.02           O
ATOM    994  N   ILE 0 141     127.937 194.771 175.666  1.00 10.84           N
ATOM    995  CA  ILE 0 141     126.662 194.775 174.979  1.00 13.25           C
ATOM    996  C   ILE 0 141     126.484 193.520 174.166  1.00 14.34           C
ATOM    997  O   ILE 0 141     127.374 193.121 173.419  1.00 14.53           O
ATOM    998  CB  ILE 0 141     126.512 195.999 174.080  1.00 12.87           C
ATOM    999  CG1 ILE 0 141     126.640 197.261 174.925  1.00 14.78           C
ATOM   1000  CG2 ILE 0 141     125.165 195.950 173.360  1.00 14.97           C
ATOM   1001  CD1 ILE 0 141     126.550 198.503 174.183  1.00 17.63           C
ATOM   1002  N   ASP 0 142     125.323 192.898 174.297  1.00 15.49           N
ATOM   1003  CA  ASP 0 142     125.050 191.666 173.589  1.00 16.52           C
ATOM   1004  C   ASP 0 142     123.668 191.670 172.943  1.00 18.97           C
ATOM   1005  O   ASP 0 142     123.093 192.726 172.686  1.00 19.15           O
ATOM   1006  CB  ASP 0 142     125.195 190.484 174.526  1.00 17.07           C
ATOM   1007  CG  ASP 0 142     124.186 190.476 175.669  1.00 18.26           C
ATOM   1008  OD1 ASP 0 142     123.195 191.203 175.591  1.00 20.30           O
ATOM   1009  OD2 ASP 0 142     124.409 189.741 176.625  1.00 17.27           O
ATOM   1010  N   GLN 0 143     123.156 190.475 172.647  1.00 20.81           N
ATOM   1011  CA  GLN 0 143     121.886 190.310 171.947  1.00 20.29           C
ATOM   1012  C   GLN 0 143     120.721 190.942 172.692  1.00 21.36           C
ATOM   1013  O   GLN 0 143     119.709 191.299 172.091  1.00 22.97           O
ATOM   1014  CB  GLN 0 143     121.607 188.823 171.730  1.00 22.69           C
ATOM   1015  CG  GLN 0 143     120.417 188.518 170.859  1.00 24.87           C
ATOM   1016  CD  GLN 0 143     120.625 188.951 169.438  1.00 31.03           C
ATOM   1017  OE1 GLN 0 143     121.647 188.630 168.824  1.00 28.28           O
ATOM   1018  NE2 GLN 0 143     119.667 189.686 168.895  1.00 29.40           N
ATOM   1019  N   ILE 0 144     120.842 191.028 174.002  1.00 21.43           N
ATOM   1020  CA  ILE 0 144     119.780 191.532 174.845  1.00 20.40           C
ATOM   1021  C   ILE 0 144     119.906 193.028 175.048  1.00 20.50           C
ATOM   1022  O   ILE 0 144     118.919 193.751 174.989  1.00 23.11           O
ATOM   1023  CB  ILE 0 144     119.788 190.808 176.195  1.00 20.60           C
ATOM   1024  CG1 ILE 0 144     119.457 189.312 175.968  1.00 20.42           C
ATOM   1025  CG2 ILE 0 144     118.793 191.455 177.155  1.00 22.24           C
ATOM   1026  CD1 ILE 0 144     119.737 188.434 177.147  1.00 19.26           C
ATOM   1027  N   GLY 0 145     121.114 193.492 175.295  1.00 19.86           N
ATOM   1028  CA  GLY 0 145     121.347 194.908 175.529  1.00 17.88           C
ATOM   1029  C   GLY 0 145     122.652 195.122 176.293  1.00 15.54           C
ATOM   1030  O   GLY 0 145     123.483 194.222 176.338  1.00 17.62           O
ATOM   1031  N   PRO 0 146     122.861 196.327 176.824  1.00 16.34           N
ATOM   1032  CA  PRO 0 146     123.934 196.691 177.713  1.00 16.03           C
ATOM   1033  C   PRO 0 146     123.776 195.981 179.044  1.00 16.74           C
ATOM   1034  O   PRO 0 146     122.693 196.011 179.635  1.00 19.63           O
ATOM   1035  CB  PRO 0 146     123.782 198.203 177.827  1.00 18.36           C
ATOM   1036  CG  PRO 0 146     122.342 198.490 177.471  1.00 18.60           C
ATOM   1037  CD  PRO 0 146     121.948 197.408 176.485  1.00 16.76           C
ATOM   1038  N   ARG 0 147     124.835 195.331 179.506  1.00 15.45           N
ATOM   1039  CA  ARG 0 147     124.759 194.542 180.731  1.00 15.19           C
ATOM   1040  C   ARG 0 147     125.955 194.789 181.636  1.00 13.60           C
ATOM   1041  O   ARG 0 147     127.026 195.178 181.174  1.00 14.34           O
ATOM   1042  CB  ARG 0 147     124.645 193.092 180.375  1.00 16.35           C
ATOM   1043  CG  ARG 0 147     123.531 192.831 179.407  1.00 17.94           C
ATOM   1044  CD  ARG 0 147     123.270 191.474 179.231  1.00 17.76           C
ATOM   1045  NE  ARG 0 147     122.571 190.920 180.330  1.00 18.01           N
ATOM   1046  CZ  ARG 0 147     122.226 189.655 180.400  1.00 17.46           C
ATOM   1047  NH1 ARG 0 147     122.545 188.863 179.413  1.00 17.92           N
ATOM   1048  NH2 ARG 0 147     121.577 189.199 181.453  1.00 19.48           N
ATOM   1049  N   LEU 0 148     125.754 194.576 182.934  1.00 14.87           N
ATOM   1050  CA  LEU 0 148     126.767 194.846 183.948  1.00 12.46           C
ATOM   1051  C   LEU 0 148     126.687 193.829 185.097  1.00 13.78           C
ATOM   1052  O   LEU 0 148     125.676 193.762 185.789  1.00 18.06           O
ATOM   1053  CB  LEU 0 148     126.561 196.277 184.473  1.00 10.46           C
ATOM   1054  CG  LEU 0 148     127.501 196.774 185.565  1.00 10.90           C
ATOM   1055  CD1 LEU 0 148     128.897 196.873 185.032  1.00 12.58           C
ATOM   1056  CD2 LEU 0 148     127.005 198.117 186.043  1.00 16.04           C
ATOM   1057  N   PHE 0 149     127.747 193.041 185.295  1.00 13.35           N
ATOM   1058  CA  PHE 0 149     127.731 191.972 186.310  1.00 12.99           C
ATOM   1059  C   PHE 0 149     128.881 192.051 187.290  1.00 12.03           C
ATOM   1060  O   PHE 0 149     129.992 192.400 186.921  1.00 14.53           O
ATOM   1061  CB  PHE 0 149     127.835 190.598 185.656  1.00 11.41           C
ATOM   1062  CG  PHE 0 149     126.819 190.272 184.718  1.00 13.15           C
ATOM   1063  CD1 PHE 0 149     126.957 190.626 183.409  1.00 12.81           C
ATOM   1064  CD2 PHE 0 149     125.707 189.609 185.105  1.00 14.37           C
ATOM   1065  CE1 PHE 0 149     126.007 190.299 182.507  1.00 14.48           C
ATOM   1066  CE2 PHE 0 149     124.754 189.282 184.205  1.00 16.23           C
ATOM   1067  CZ  PHE 0 149     124.902 189.640 182.904  1.00 15.69           C
ATOM   1068  N   ASP 0 150     128.638 191.611 188.524  1.00 14.87           N
ATOM   1069  CA  ASP 0 150     129.729 191.351 189.467  1.00 13.39           C
ATOM   1070  C   ASP 0 150     129.961 189.871 189.649  1.00 13.95           C
ATOM   1071  O   ASP 0 150     129.037 189.070 189.515  1.00 14.48           O
ATOM   1072  CB  ASP 0 150     129.457 191.944 190.840  1.00 15.45           C
ATOM   1073  CG  ASP 0 150     129.371 193.408 190.854  1.00 18.04           C
ATOM   1074  OD1 ASP 0 150     129.675 194.012 189.876  1.00 20.01           O
ATOM   1075  OD2 ASP 0 150     129.010 193.941 191.875  1.00 21.50           O
ATOM   1076  N   CYS 0 151     131.186 189.519 190.033  1.00 13.95           N
ATOM   1077  CA  CYS 0 151     131.531 188.152 190.419  1.00 12.33           C
ATOM   1078  C   CYS 0 151     132.543 188.155 191.574  1.00 12.17           C
ATOM   1079  O   CYS 0 151     133.627 188.721 191.456  1.00 11.76           O
ATOM   1080  CB  CYS 0 151     132.105 187.392 189.241  1.00 11.39           C
ATOM   1081  SG  CYS 0 151     132.475 185.702 189.586  1.00 16.25           S
ATOM   1082  N   ASP 0 152     132.166 187.542 192.699  1.00 13.01           N
ATOM   1083  CA  ASP 0 152     133.026 187.527 193.895  1.00 11.10           C
ATOM   1084  C   ASP 0 152     133.761 186.155 194.044  1.00 10.91           C
ATOM   1085  O   ASP 0 152     133.457 185.223 193.304  1.00 12.70           O
ATOM   1086  CB  ASP 0 152     132.155 187.859 195.122  1.00 12.12           C
ATOM   1087  CG  ASP 0 152     131.157 186.800 195.451  1.00 13.99           C
ATOM   1088  OD1 ASP 0 152     131.203 185.752 194.845  1.00 13.86           O
ATOM   1089  OD2 ASP 0 152     130.345 187.031 196.329  1.00 16.69           O
ATOM   1090  N   PRO 0 153     134.740 186.015 194.996  1.00 11.13           N
ATOM   1091  CA  PRO 0 153     135.537 184.824 195.276  1.00 10.01           C
ATOM   1092  C   PRO 0 153     134.717 183.551 195.432  1.00 10.02           C
ATOM   1093  O   PRO 0 153     135.131 182.474 195.011  1.00 10.62           O
ATOM   1094  CB  PRO 0 153     136.237 185.207 196.574  1.00  9.10           C
ATOM   1095  CG  PRO 0 153     136.384 186.700 196.476  1.00  8.61           C
ATOM   1096  CD  PRO 0 153     135.093 187.155 195.847  1.00 11.21           C
ATOM   1097  N   ALA 0 154     133.547 183.679 196.043  1.00 11.26           N
ATOM   1098  CA  ALA 0 154     132.643 182.553 196.228  1.00 10.33           C
ATOM   1099  C   ALA 0 154     132.196 181.984 194.897  1.00 10.38           C
ATOM   1100  O   ALA 0 154     131.955 180.781 194.772  1.00 11.66           O
ATOM   1101  CB  ALA 0 154     131.438 182.979 197.032  1.00 11.94           C
ATOM   1102  N   GLY 0 155     132.028 182.872 193.914  1.00 12.04           N
ATOM   1103  CA  GLY 0 155     131.498 182.505 192.616  1.00  9.89           C
ATOM   1104  C   GLY 0 155     130.042 182.943 192.476  1.00 11.14           C
ATOM   1105  O   GLY 0 155     129.273 182.318 191.749  1.00 11.94           O
ATOM   1106  N   THR 0 156     129.663 184.012 193.190  1.00 12.03           N
ATOM   1107  CA  THR 0 156     128.303 184.543 193.148  1.00 12.42           C
ATOM   1108  C   THR 0 156     128.166 185.652 192.103  1.00 14.20           C
ATOM   1109  O   THR 0 156     129.010 186.541 192.015  1.00 14.57           O
ATOM   1110  CB  THR 0 156     127.879 185.070 194.525  1.00 12.48           C
ATOM   1111  OG1 THR 0 156     127.902 184.001 195.469  1.00 12.57           O
ATOM   1112  CG2 THR 0 156     126.488 185.648 194.468  1.00 15.16           C
ATOM   1113  N   ILE 0 157     127.103 185.578 191.304  1.00 14.40           N
ATOM   1114  CA  ILE 0 157     126.875 186.526 190.213  1.00 13.75           C
ATOM   1115  C   ILE 0 157     125.620 187.356 190.407  1.00 14.59           C
ATOM   1116  O   ILE 0 157     124.554 186.822 190.702  1.00 16.36           O
ATOM   1117  CB  ILE 0 157     126.745 185.789 188.875  1.00 13.39           C
ATOM   1118  CG1 ILE 0 157     127.976 185.032 188.596  1.00 11.93           C
ATOM   1119  CG2 ILE 0 157     126.467 186.794 187.744  1.00 15.36           C
ATOM   1120  CD1 ILE 0 157     127.802 184.029 187.521  1.00 13.51           C
ATOM   1121  N   ASN 0 158     125.749 188.663 190.202  1.00 15.58           N
ATOM   1122  CA  ASN 0 158     124.607 189.574 190.276  1.00 16.93           C
ATOM   1123  C   ASN 0 158     124.669 190.630 189.177  1.00 16.19           C
ATOM   1124  O   ASN 0 158     125.723 191.210 188.929  1.00 17.76           O
ATOM   1125  CB  ASN 0 158     124.546 190.241 191.631  1.00 16.61           C
ATOM   1126  CG  ASN 0 158     124.228 189.309 192.718  1.00 18.19           C
ATOM   1127  OD1 ASN 0 158     123.066 188.932 192.914  1.00 21.87           O
ATOM   1128  ND2 ASN 0 158     125.229 188.910 193.450  1.00 17.91           N
ATOM   1129  N   GLU 0 159     123.529 190.895 188.528  1.00 19.41           N
ATOM   1130  CA  GLU 0 159     123.468 191.953 187.517  1.00 17.31           C
ATOM   1131  C   GLU 0 159     123.014 193.262 188.139  1.00 19.86           C
ATOM   1132  O   GLU 0 159     122.075 193.293 188.929  1.00 28.27           O
ATOM   1133  CB  GLU 0 159     122.551 191.568 186.353  1.00 20.25           C
ATOM   1134  CG  GLU 0 159     122.575 192.593 185.184  1.00 22.51           C
ATOM   1135  CD  GLU 0 159     121.858 192.132 183.953  1.00 24.38           C
ATOM   1136  OE1 GLU 0 159     121.506 190.983 183.896  1.00 27.07           O
ATOM   1137  OE2 GLU 0 159     121.659 192.932 183.053  1.00 22.82           O
ATOM   1138  N   TYR 0 160     123.706 194.333 187.805  1.00 20.18           N
ATOM   1139  CA  TYR 0 160     123.470 195.629 188.401  1.00 23.13           C
ATOM   1140  C   TYR 0 160     123.159 196.710 187.397  1.00 23.48           C
ATOM   1141  O   TYR 0 160     123.591 196.658 186.259  1.00 21.22           O
ATOM   1142  CB  TYR 0 160     124.684 196.071 189.202  1.00 20.72           C
ATOM   1143  CG  TYR 0 160     124.969 195.260 190.381  1.00 20.60           C
ATOM   1144  CD1 TYR 0 160     125.738 194.155 190.266  1.00 18.43           C
ATOM   1145  CD2 TYR 0 160     124.477 195.641 191.610  1.00 22.19           C
ATOM   1146  CE1 TYR 0 160     126.011 193.407 191.366  1.00 19.58           C
ATOM   1147  CE2 TYR 0 160     124.751 194.894 192.708  1.00 21.15           C
ATOM   1148  CZ  TYR 0 160     125.520 193.791 192.595  1.00 19.16           C
ATOM   1149  OH  TYR 0 160     125.805 193.045 193.704  1.00 20.04           O
ATOM   1150  N   LYS 0 161     122.472 197.734 187.867  1.00 23.89           N
ATOM   1151  CA  LYS 0 161     122.301 198.962 187.126  1.00 22.42           C
ATOM   1152  C   LYS 0 161     123.533 199.814 187.369  1.00 21.56           C
ATOM   1153  O   LYS 0 161     124.016 200.507 186.479  1.00 21.73           O
ATOM   1154  CB  LYS 0 161     121.032 199.685 187.572  1.00 24.66           C
ATOM   1155  CG  LYS 0 161     119.751 198.947 187.241  1.00 28.29           C
ATOM   1156  CD  LYS 0 161     118.532 199.701 187.751  1.00 31.73           C
ATOM   1157  CE  LYS 0 161     117.242 198.941 187.438  1.00 32.36           C
ATOM   1158  NZ  LYS 0 161     116.032 199.667 187.926  1.00 33.29           N
ATOM   1159  N   ALA 0 162     124.066 199.708 188.582  1.00 23.44           N
ATOM   1160  CA  ALA 0 162     125.306 200.375 188.952  1.00 20.25           C
ATOM   1161  C   ALA 0 162     125.955 199.647 190.116  1.00 19.86           C
ATOM   1162  O   ALA 0 162     125.271 199.152 191.007  1.00 24.48           O
ATOM   1163  CB  ALA 0 162     125.047 201.823 189.303  1.00 25.03           C
ATOM   1164  N   THR 0 163     127.275 199.561 190.101  1.00 18.40           N
ATOM   1165  CA  THR 0 163     127.992 198.848 191.154  1.00 17.97           C
ATOM   1166  C   THR 0 163     129.393 199.357 191.375  1.00 16.27           C
ATOM   1167  O   THR 0 163     129.827 200.316 190.741  1.00 18.42           O
ATOM   1168  CB  THR 0 163     128.066 197.359 190.846  1.00 18.78           C
ATOM   1169  OG1 THR 0 163     128.585 196.670 191.990  1.00 18.85           O
ATOM   1170  CG2 THR 0 163     128.950 197.111 189.641  1.00 15.41           C
ATOM   1171  N   ALA 0 164     130.110 198.693 192.282  1.00 17.78           N
ATOM   1172  CA  ALA 0 164     131.493 199.042 192.591  1.00 17.34           C
ATOM   1173  C   ALA 0 164     132.203 197.901 193.300  1.00 18.53           C
ATOM   1174  O   ALA 0 164     131.576 197.097 193.990  1.00 22.27           O
ATOM   1175  CB  ALA 0 164     131.543 200.293 193.441  1.00 22.40           C
ATOM   1176  N   ILE 0 165     133.519 197.853 193.141  1.00 20.01           N
ATOM   1177  CA  ILE 0 165     134.363 196.905 193.861  1.00 18.89           C
ATOM   1178  C   ILE 0 165     135.572 197.604 194.465  1.00 22.38           C
ATOM   1179  O   ILE 0 165     135.925 198.709 194.054  1.00 24.91           O
ATOM   1180  CB  ILE 0 165     134.823 195.756 192.935  1.00 20.98           C
ATOM   1181  CG1 ILE 0 165     135.639 196.326 191.748  1.00 19.73           C
ATOM   1182  CG2 ILE 0 165     133.617 194.954 192.453  1.00 18.75           C
ATOM   1183  CD1 ILE 0 165     136.265 195.268 190.856  1.00 13.67           C
ATOM   1184  N   GLY 0 166     136.233 196.942 195.411  1.00 24.12           N
ATOM   1185  CA  GLY 0 166     137.476 197.460 195.985  1.00 24.96           C
ATOM   1186  C   GLY 0 166     137.266 198.122 197.333  1.00 26.89           C
ATOM   1187  O   GLY 0 166     136.178 198.054 197.904  1.00 28.90           O
ATOM   1188  N   SER 0 167     138.318 198.747 197.854  1.00 26.14           N
ATOM   1189  CA  SER 0 167     138.273 199.349 199.179  1.00 28.54           C
ATOM   1190  C   SER 0 167     137.216 200.447 199.295  1.00 31.27           C
ATOM   1191  O   SER 0 167     136.644 200.661 200.363  1.00 36.13           O
ATOM   1192  CB  SER 0 167     139.625 199.924 199.524  1.00 30.51           C
ATOM   1193  OG  SER 0 167     139.933 201.010 198.693  1.00 29.89           O
ATOM   1194  N   GLY 0 168     136.944 201.129 198.193  1.00 29.43           N
ATOM   1195  CA  GLY 0 168     135.975 202.212 198.192  1.00 28.94           C
ATOM   1196  C   GLY 0 168     134.577 201.734 197.838  1.00 32.26           C
ATOM   1197  O   GLY 0 168     133.673 202.542 197.646  1.00 35.62           O
ATOM   1198  N   LYS 0 169     134.394 200.425 197.737  1.00 28.98           N
ATOM   1199  CA  LYS 0 169     133.114 199.880 197.319  1.00 29.54           C
ATOM   1200  C   LYS 0 169     131.964 200.442 198.128  1.00 38.59           C
ATOM   1201  O   LYS 0 169     130.958 200.866 197.571  1.00 38.69           O
ATOM   1202  CB  LYS 0 169     133.122 198.359 197.433  1.00 27.65           C
ATOM   1203  CG  LYS 0 169     131.828 197.667 196.963  1.00 29.67           C
ATOM   1204  CD  LYS 0 169     130.921 197.270 198.123  1.00 40.80           C
ATOM   1205  CE  LYS 0 169     131.450 196.039 198.867  1.00 40.58           C
ATOM   1206  NZ  LYS 0 169     130.670 195.772 200.112  1.00 46.74           N
ATOM   1207  N   ASP 0 170     132.086 200.422 199.446  1.00 39.59           N
ATOM   1208  CA  ASP 0 170     130.975 200.834 200.294  1.00 36.50           C
ATOM   1209  C   ASP 0 170     130.630 202.301 200.109  1.00 37.45           C
ATOM   1210  O   ASP 0 170     129.456 202.664 200.026  1.00 38.42           O
ATOM   1211  CB  ASP 0 170     131.296 200.558 201.757  1.00 43.49           C
ATOM   1212  CG  ASP 0 170     131.292 199.072 202.090  1.00 42.83           C
ATOM   1213  OD1 ASP 0 170     130.732 198.309 201.331  1.00 38.63           O
ATOM   1214  OD2 ASP 0 170     131.852 198.711 203.087  1.00 43.78           O
ATOM   1215  N   ALA 0 171     131.653 203.139 200.034  1.00 36.94           N
ATOM   1216  CA  ALA 0 171     131.434 204.569 199.866  1.00 38.62           C
ATOM   1217  C   ALA 0 171     130.809 204.868 198.512  1.00 40.51           C
ATOM   1218  O   ALA 0 171     129.877 205.673 198.418  1.00 39.55           O
ATOM   1219  CB  ALA 0 171     132.751 205.308 199.995  1.00 42.10           C
ATOM   1220  N   VAL 0 172     131.318 204.229 197.468  1.00 36.28           N
ATOM   1221  CA  VAL 0 172     130.834 204.465 196.122  1.00 34.82           C
ATOM   1222  C   VAL 0 172     129.406 203.997 195.957  1.00 33.65           C
ATOM   1223  O   VAL 0 172     128.586 204.703 195.384  1.00 33.82           O
ATOM   1224  CB  VAL 0 172     131.747 203.788 195.086  1.00 36.08           C
ATOM   1225  CG1 VAL 0 172     131.125 203.852 193.708  1.00 34.21           C
ATOM   1226  CG2 VAL 0 172     133.089 204.487 195.074  1.00 36.61           C
ATOM   1227  N   VAL 0 173     129.101 202.807 196.456  1.00 35.95           N
ATOM   1228  CA  VAL 0 173     127.746 202.303 196.345  1.00 33.77           C
ATOM   1229  C   VAL 0 173     126.780 203.191 197.097  1.00 36.07           C
ATOM   1230  O   VAL 0 173     125.734 203.550 196.568  1.00 52.64           O
ATOM   1231  CB  VAL 0 173     127.648 200.862 196.866  1.00 31.69           C
ATOM   1232  CG1 VAL 0 173     126.186 200.439 196.959  1.00 37.41           C
ATOM   1233  CG2 VAL 0 173     128.395 199.942 195.921  1.00 36.55           C
ATOM   1234  N   SER 0 174     127.131 203.571 198.319  1.00 39.13           N
ATOM   1235  CA  SER 0 174     126.264 204.437 199.105  1.00 36.01           C
ATOM   1236  C   SER 0 174     125.925 205.697 198.325  1.00 36.89           C
ATOM   1237  O   SER 0 174     124.762 206.094 198.239  1.00 40.39           O
ATOM   1238  CB  SER 0 174     126.936 204.800 200.409  1.00 40.70           C
ATOM   1239  OG  SER 0 174     126.116 205.632 201.183  1.00 43.86           O
ATOM   1240  N   PHE 0 175     126.939 206.310 197.735  1.00 37.18           N
ATOM   1241  CA  PHE 0 175     126.748 207.483 196.900  1.00 39.36           C
ATOM   1242  C   PHE 0 175     125.799 207.183 195.742  1.00 38.75           C
ATOM   1243  O   PHE 0 175     124.816 207.889 195.531  1.00 39.93           O
ATOM   1244  CB  PHE 0 175     128.095 207.947 196.359  1.00 36.92           C
ATOM   1245  CG  PHE 0 175     128.043 209.121 195.479  1.00 38.03           C
ATOM   1246  CD1 PHE 0 175     128.181 210.385 195.990  1.00 41.54           C
ATOM   1247  CD2 PHE 0 175     127.865 208.972 194.125  1.00 39.72           C
ATOM   1248  CE1 PHE 0 175     128.148 211.480 195.164  1.00 40.14           C
ATOM   1249  CE2 PHE 0 175     127.830 210.059 193.301  1.00 40.81           C
ATOM   1250  CZ  PHE 0 175     127.977 211.312 193.818  1.00 37.11           C
ATOM   1251  N   LEU 0 176     126.094 206.127 194.989  1.00 39.93           N
ATOM   1252  CA  LEU 0 176     125.309 205.795 193.809  1.00 38.16           C
ATOM   1253  C   LEU 0 176     123.855 205.505 194.150  1.00 34.48           C
ATOM   1254  O   LEU 0 176     122.953 205.910 193.423  1.00 38.87           O
ATOM   1255  CB  LEU 0 176     125.917 204.585 193.093  1.00 34.56           C
ATOM   1256  CG  LEU 0 176     127.293 204.803 192.422  1.00 35.24           C
ATOM   1257  CD1 LEU 0 176     127.835 203.454 191.965  1.00 32.02           C
ATOM   1258  CD2 LEU 0 176     127.148 205.755 191.241  1.00 36.97           C
ATOM   1259  N   GLU 0 177     123.612 204.838 195.267  1.00 34.88           N
ATOM   1260  CA  GLU 0 177     122.244 204.519 195.660  1.00 37.37           C
ATOM   1261  C   GLU 0 177     121.403 205.776 195.803  1.00 37.96           C
ATOM   1262  O   GLU 0 177     120.187 205.749 195.622  1.00 39.51           O
ATOM   1263  CB  GLU 0 177     122.219 203.733 196.973  1.00 38.93           C
ATOM   1264  CG  GLU 0 177     122.663 202.282 196.851  1.00 38.85           C
ATOM   1265  CD  GLU 0 177     122.643 201.552 198.160  1.00 45.62           C
ATOM   1266  OE1 GLU 0 177     122.377 202.174 199.159  1.00 44.70           O
ATOM   1267  OE2 GLU 0 177     122.893 200.368 198.165  1.00 44.57           O
ATOM   1268  N   ARG 0 178     122.049 206.878 196.137  1.00 43.69           N
ATOM   1269  CA  ARG 0 178     121.371 208.140 196.338  1.00 38.45           C
ATOM   1270  C   ARG 0 178     121.294 208.966 195.053  1.00 42.80           C
ATOM   1271  O   ARG 0 178     120.258 209.552 194.748  1.00 39.47           O
ATOM   1272  CB  ARG 0 178     122.089 208.935 197.409  1.00 41.44           C
ATOM   1273  CG  ARG 0 178     121.450 210.235 197.793  1.00 44.57           C
ATOM   1274  CD  ARG 0 178     122.256 210.931 198.808  1.00 49.03           C
ATOM   1275  NE  ARG 0 178     123.529 211.397 198.257  1.00 44.91           N
ATOM   1276  CZ  ARG 0 178     124.729 211.308 198.877  1.00 46.18           C
ATOM   1277  NH1 ARG 0 178     124.830 210.751 200.066  1.00 38.65           N
ATOM   1278  NH2 ARG 0 178     125.806 211.775 198.277  1.00 44.83           N
ATOM   1279  N   GLU 0 179     122.413 209.049 194.336  1.00 36.81           N
ATOM   1280  CA  GLU 0 179     122.537 209.958 193.197  1.00 37.60           C
ATOM   1281  C   GLU 0 179     122.237 209.330 191.826  1.00 36.68           C
ATOM   1282  O   GLU 0 179     121.972 210.049 190.865  1.00 37.45           O
ATOM   1283  CB  GLU 0 179     123.943 210.550 193.173  1.00 37.08           C
ATOM   1284  CG  GLU 0 179     124.314 211.345 194.407  1.00 40.45           C
ATOM   1285  CD  GLU 0 179     123.518 212.585 194.560  1.00 42.78           C
ATOM   1286  OE1 GLU 0 179     123.244 213.215 193.574  1.00 42.00           O
ATOM   1287  OE2 GLU 0 179     123.178 212.916 195.674  1.00 47.51           O
ATOM   1288  N   TYR 0 180     122.325 208.008 191.720  1.00 35.38           N
ATOM   1289  CA  TYR 0 180     122.198 207.355 190.418  1.00 35.38           C
ATOM   1290  C   TYR 0 180     120.833 207.543 189.782  1.00 37.31           C
ATOM   1291  O   TYR 0 180     119.799 207.285 190.409  1.00 36.71           O
ATOM   1292  CB  TYR 0 180     122.493 205.862 190.527  1.00 35.60           C
ATOM   1293  CG  TYR 0 180     122.408 205.132 189.209  1.00 31.23           C
ATOM   1294  CD1 TYR 0 180     123.411 205.286 188.272  1.00 30.64           C
ATOM   1295  CD2 TYR 0 180     121.319 204.330 188.925  1.00 31.47           C
ATOM   1296  CE1 TYR 0 180     123.331 204.624 187.076  1.00 27.57           C
ATOM   1297  CE2 TYR 0 180     121.247 203.668 187.730  1.00 29.94           C
ATOM   1298  CZ  TYR 0 180     122.236 203.823 186.803  1.00 26.56           C
ATOM   1299  OH  TYR 0 180     122.153 203.163 185.603  1.00 23.26           O
ATOM   1300  N   LYS 0 181     120.842 207.954 188.514  1.00 36.50           N
ATOM   1301  CA  LYS 0 181     119.636 208.117 187.714  1.00 35.87           C
ATOM   1302  C   LYS 0 181     119.743 207.261 186.466  1.00 33.46           C
ATOM   1303  O   LYS 0 181     120.833 207.082 185.926  1.00 33.70           O
ATOM   1304  CB  LYS 0 181     119.431 209.579 187.328  1.00 37.10           C
ATOM   1305  CG  LYS 0 181     119.351 210.554 188.497  1.00 40.75           C
ATOM   1306  CD  LYS 0 181     118.096 210.339 189.327  1.00 43.93           C
ATOM   1307  CE  LYS 0 181     117.990 211.368 190.430  1.00 43.93           C
ATOM   1308  NZ  LYS 0 181     116.831 211.107 191.323  1.00 51.52           N
ATOM   1309  N   GLU 0 182     118.622 206.743 186.006  1.00 35.07           N
ATOM   1310  CA  GLU 0 182     118.608 205.886 184.833  1.00 34.02           C
ATOM   1311  C   GLU 0 182     118.575 206.680 183.533  1.00 36.19           C
ATOM   1312  O   GLU 0 182     118.086 207.806 183.492  1.00 34.94           O
ATOM   1313  CB  GLU 0 182     117.411 204.942 184.887  1.00 34.68           C
ATOM   1314  CG  GLU 0 182     117.422 204.004 186.076  1.00 34.80           C
ATOM   1315  CD  GLU 0 182     116.286 203.019 186.062  1.00 37.68           C
ATOM   1316  OE1 GLU 0 182     115.619 202.923 185.062  1.00 36.80           O
ATOM   1317  OE2 GLU 0 182     116.080 202.364 187.062  1.00 37.36           O
ATOM   1318  N   ASN 0 183     119.066 206.059 182.462  1.00 35.01           N
ATOM   1319  CA  ASN 0 183     119.023 206.623 181.119  1.00 34.94           C
ATOM   1320  C   ASN 0 183     119.694 207.988 181.004  1.00 33.20           C
ATOM   1321  O   ASN 0 183     119.213 208.866 180.288  1.00 34.53           O
ATOM   1322  CB  ASN 0 183     117.593 206.703 180.637  1.00 35.52           C
ATOM   1323  CG  ASN 0 183     116.965 205.361 180.513  1.00 37.69           C
ATOM   1324  OD1 ASN 0 183     117.578 204.422 179.993  1.00 36.52           O
ATOM   1325  ND2 ASN 0 183     115.753 205.241 180.980  1.00 38.27           N
ATOM   1326  N   LEU 0 184     120.826 208.151 181.661  1.00 32.35           N
ATOM   1327  CA  LEU 0 184     121.601 209.370 181.532  1.00 34.05           C
ATOM   1328  C   LEU 0 184     122.370 209.384 180.218  1.00 34.13           C
ATOM   1329  O   LEU 0 184     122.687 208.329 179.677  1.00 34.25           O
ATOM   1330  CB  LEU 0 184     122.600 209.499 182.683  1.00 35.92           C
ATOM   1331  CG  LEU 0 184     122.029 209.721 184.068  1.00 35.30           C
ATOM   1332  CD1 LEU 0 184     123.140 209.582 185.091  1.00 35.65           C
ATOM   1333  CD2 LEU 0 184     121.412 211.113 184.140  1.00 35.00           C
ATOM   1334  N   PRO 0 185     122.646 210.577 179.674  1.00 36.02           N
ATOM   1335  CA  PRO 0 185     123.613 210.833 178.631  1.00 37.00           C
ATOM   1336  C   PRO 0 185     124.975 210.344 179.080  1.00 38.36           C
ATOM   1337  O   PRO 0 185     125.305 210.426 180.261  1.00 38.47           O
ATOM   1338  CB  PRO 0 185     123.574 212.357 178.508  1.00 38.39           C
ATOM   1339  CG  PRO 0 185     122.190 212.742 178.996  1.00 38.09           C
ATOM   1340  CD  PRO 0 185     121.883 211.745 180.090  1.00 37.80           C
ATOM   1341  N   GLU 0 186     125.763 209.845 178.146  1.00 32.08           N
ATOM   1342  CA  GLU 0 186     127.086 209.340 178.490  1.00 31.81           C
ATOM   1343  C   GLU 0 186     127.880 210.339 179.315  1.00 39.33           C
ATOM   1344  O   GLU 0 186     128.504 209.967 180.308  1.00 41.33           O
ATOM   1345  CB  GLU 0 186     127.866 208.979 177.233  1.00 34.90           C
ATOM   1346  CG  GLU 0 186     129.226 208.365 177.509  1.00 33.52           C
ATOM   1347  CD  GLU 0 186     129.919 207.909 176.274  1.00 33.00           C
ATOM   1348  OE1 GLU 0 186     129.295 207.885 175.244  1.00 30.88           O
ATOM   1349  OE2 GLU 0 186     131.079 207.571 176.356  1.00 29.66           O
ATOM   1350  N   LYS 0 187     127.877 211.601 178.897  1.00 43.19           N
ATOM   1351  CA  LYS 0 187     128.642 212.634 179.585  1.00 41.54           C
ATOM   1352  C   LYS 0 187     128.196 212.823 181.028  1.00 41.09           C
ATOM   1353  O   LYS 0 187     129.011 213.072 181.914  1.00 42.11           O
ATOM   1354  CB  LYS 0 187     128.557 213.950 178.834  1.00 44.50           C
ATOM   1355  CG  LYS 0 187     129.334 213.965 177.531  1.00 50.30           C
ATOM   1356  CD  LYS 0 187     129.216 215.298 176.826  1.00 60.24           C
ATOM   1357  CE  LYS 0 187     130.013 215.311 175.531  1.00 66.35           C
ATOM   1358  NZ  LYS 0 187     129.865 216.599 174.807  1.00 64.77           N
ATOM   1359  N   GLU 0 188     126.895 212.712 181.257  1.00 38.21           N
ATOM   1360  CA  GLU 0 188     126.357 212.855 182.600  1.00 38.31           C
ATOM   1361  C   GLU 0 188     126.727 211.652 183.440  1.00 39.56           C
ATOM   1362  O   GLU 0 188     127.054 211.787 184.618  1.00 38.47           O
ATOM   1363  CB  GLU 0 188     124.840 213.021 182.561  1.00 38.81           C
ATOM   1364  CG  GLU 0 188     124.368 214.329 181.983  1.00 44.23           C
ATOM   1365  CD  GLU 0 188     124.828 215.510 182.786  1.00 52.43           C
ATOM   1366  OE1 GLU 0 188     124.719 215.465 183.988  1.00 52.20           O
ATOM   1367  OE2 GLU 0 188     125.292 216.456 182.202  1.00 53.04           O
ATOM   1368  N   ALA 0 189     126.705 210.478 182.814  1.00 38.89           N
ATOM   1369  CA  ALA 0 189     127.076 209.257 183.510  1.00 38.75           C
ATOM   1370  C   ALA 0 189     128.523 209.324 183.950  1.00 35.91           C
ATOM   1371  O   ALA 0 189     128.844 208.957 185.081  1.00 36.64           O
ATOM   1372  CB  ALA 0 189     126.861 208.061 182.596  1.00 33.49           C
ATOM   1373  N   VAL 0 190     129.407 209.809 183.091  1.00 37.03           N
ATOM   1374  CA  VAL 0 190     130.807 209.923 183.461  1.00 35.71           C
ATOM   1375  C   VAL 0 190     130.989 210.931 184.578  1.00 34.29           C
ATOM   1376  O   VAL 0 190     131.703 210.672 185.544  1.00 35.95           O
ATOM   1377  CB  VAL 0 190     131.682 210.309 182.270  1.00 36.93           C
ATOM   1378  CG1 VAL 0 190     133.104 210.568 182.745  1.00 37.59           C
ATOM   1379  CG2 VAL 0 190     131.672 209.198 181.258  1.00 33.51           C
ATOM   1380  N   THR 0 191     130.331 212.080 184.451  1.00 39.94           N
ATOM   1381  CA  THR 0 191     130.415 213.121 185.460  1.00 36.57           C
ATOM   1382  C   THR 0 191     130.021 212.569 186.825  1.00 37.34           C
ATOM   1383  O   THR 0 191     130.708 212.795 187.823  1.00 38.75           O
ATOM   1384  CB  THR 0 191     129.512 214.309 185.099  1.00 39.05           C
ATOM   1385  OG1 THR 0 191     129.904 214.838 183.824  1.00 43.82           O
ATOM   1386  CG2 THR 0 191     129.633 215.396 186.146  1.00 37.49           C
ATOM   1387  N   LEU 0 192     128.918 211.823 186.857  1.00 36.54           N
ATOM   1388  CA  LEU 0 192     128.446 211.204 188.082  1.00 34.32           C
ATOM   1389  C   LEU 0 192     129.468 210.224 188.645  1.00 35.32           C
ATOM   1390  O   LEU 0 192     129.729 210.212 189.852  1.00 36.26           O
ATOM   1391  CB  LEU 0 192     127.131 210.472 187.816  1.00 35.13           C
ATOM   1392  CG  LEU 0 192     126.535 209.704 188.997  1.00 35.67           C
ATOM   1393  CD1 LEU 0 192     126.191 210.665 190.104  1.00 36.47           C
ATOM   1394  CD2 LEU 0 192     125.316 208.964 188.533  1.00 35.66           C
ATOM   1395  N   GLY 0 193     130.036 209.390 187.777  1.00 35.59           N
ATOM   1396  CA  GLY 0 193     131.015 208.398 188.197  1.00 30.31           C
ATOM   1397  C   GLY 0 193     132.215 209.042 188.884  1.00 35.73           C
ATOM   1398  O   GLY 0 193     132.698 208.544 189.902  1.00 36.36           O
ATOM   1399  N   ILE 0 194     132.687 210.153 188.339  1.00 37.25           N
ATOM   1400  CA  ILE 0 194     133.813 210.857 188.929  1.00 39.18           C
ATOM   1401  C   ILE 0 194     133.472 211.355 190.327  1.00 38.86           C
ATOM   1402  O   ILE 0 194     134.270 211.195 191.255  1.00 39.18           O
ATOM   1403  CB  ILE 0 194     134.252 212.043 188.057  1.00 39.20           C
ATOM   1404  CG1 ILE 0 194     134.785 211.549 186.679  1.00 39.64           C
ATOM   1405  CG2 ILE 0 194     135.312 212.858 188.779  1.00 46.36           C
ATOM   1406  CD1 ILE 0 194     136.008 210.655 186.740  1.00 38.95           C
ATOM   1407  N   LYS 0 195     132.284 211.938 190.483  1.00 37.96           N
ATOM   1408  CA  LYS 0 195     131.854 212.397 191.797  1.00 39.14           C
ATOM   1409  C   LYS 0 195     131.817 211.247 192.782  1.00 39.64           C
ATOM   1410  O   LYS 0 195     132.218 211.398 193.942  1.00 38.36           O
ATOM   1411  CB  LYS 0 195     130.480 213.060 191.722  1.00 39.72           C
ATOM   1412  CG  LYS 0 195     130.460 214.403 191.041  1.00 38.55           C
ATOM   1413  CD  LYS 0 195     129.042 214.959 190.978  1.00 42.68           C
ATOM   1414  CE  LYS 0 195     129.011 216.321 190.313  1.00 45.02           C
ATOM   1415  NZ  LYS 0 195     127.626 216.842 190.172  1.00 37.47           N
ATOM   1416  N   ALA 0 196     131.329 210.100 192.324  1.00 41.01           N
ATOM   1417  CA  ALA 0 196     131.223 208.936 193.183  1.00 38.57           C
ATOM   1418  C   ALA 0 196     132.584 208.514 193.703  1.00 37.05           C
ATOM   1419  O   ALA 0 196     132.744 208.244 194.897  1.00 38.91           O
ATOM   1420  CB  ALA 0 196     130.573 207.788 192.439  1.00 36.99           C
ATOM   1421  N   LEU 0 197     133.578 208.448 192.820  1.00 38.99           N
ATOM   1422  CA  LEU 0 197     134.914 208.092 193.281  1.00 40.68           C
ATOM   1423  C   LEU 0 197     135.474 209.098 194.268  1.00 42.64           C
ATOM   1424  O   LEU 0 197     136.062 208.716 195.276  1.00 47.41           O
ATOM   1425  CB  LEU 0 197     135.889 207.977 192.112  1.00 40.33           C
ATOM   1426  CG  LEU 0 197     135.724 206.784 191.207  1.00 37.01           C
ATOM   1427  CD1 LEU 0 197     136.690 206.916 190.059  1.00 35.22           C
ATOM   1428  CD2 LEU 0 197     135.988 205.481 191.991  1.00 36.52           C
ATOM   1429  N   LYS 0 198     135.289 210.381 193.999  1.00 41.86           N
ATOM   1430  CA  LYS 0 198     135.829 211.399 194.888  1.00 47.04           C
ATOM   1431  C   LYS 0 198     135.287 211.252 196.304  1.00 46.74           C
ATOM   1432  O   LYS 0 198     136.006 211.485 197.274  1.00 48.81           O
ATOM   1433  CB  LYS 0 198     135.539 212.795 194.350  1.00 43.60           C
ATOM   1434  CG  LYS 0 198     136.380 213.169 193.144  1.00 44.43           C
ATOM   1435  CD  LYS 0 198     136.056 214.557 192.643  1.00 50.39           C
ATOM   1436  CE  LYS 0 198     136.945 214.935 191.463  1.00 55.72           C
ATOM   1437  NZ  LYS 0 198     136.590 216.268 190.896  1.00 61.02           N
ATOM   1438  N   SER 0 199     134.028 210.849 196.421  1.00 45.29           N
ATOM   1439  CA  SER 0 199     133.388 210.702 197.725  1.00 45.46           C
ATOM   1440  C   SER 0 199     134.022 209.588 198.568  1.00 50.81           C
ATOM   1441  O   SER 0 199     133.776 209.500 199.771  1.00 53.97           O
ATOM   1442  CB  SER 0 199     131.908 210.410 197.557  1.00 40.20           C
ATOM   1443  OG  SER 0 199     131.692 209.074 197.187  1.00 39.88           O
ATOM   1444  N   SER 0 200     134.804 208.718 197.929  1.00 51.11           N
ATOM   1445  CA  SER 0 200     135.400 207.581 198.620  1.00 49.93           C
ATOM   1446  C   SER 0 200     136.826 207.853 199.079  1.00 57.99           C
ATOM   1447  O   SER 0 200     137.457 206.991 199.695  1.00 58.99           O
ATOM   1448  CB  SER 0 200     135.405 206.367 197.714  1.00 47.68           C
ATOM   1449  OG  SER 0 200     136.354 206.505 196.694  1.00 44.72           O
ATOM   1450  N   LEU 0 201     137.349 209.036 198.759  1.00 57.70           N
ATOM   1451  CA  LEU 0 201     138.741 209.356 199.063  1.00 66.46           C
ATOM   1452  C   LEU 0 201     138.960 209.662 200.533  1.00 71.36           C
ATOM   1453  O   LEU 0 201     138.098 210.242 201.195  1.00 69.57           O
ATOM   1454  CB  LEU 0 201     139.197 210.576 198.258  1.00 64.20           C
ATOM   1455  CG  LEU 0 201     139.220 210.434 196.743  1.00 75.91           C
ATOM   1456  CD1 LEU 0 201     139.505 211.785 196.145  1.00 61.58           C
ATOM   1457  CD2 LEU 0 201     140.288 209.436 196.328  1.00 64.06           C
ATOM   1458  N   GLU 0 202     140.145 209.323 201.024  1.00116.54           N
ATOM   1459  CA  GLU 0 202     140.552 209.706 202.360  1.00118.66           C
ATOM   1460  C   GLU 0 202     140.673 211.221 202.448  1.00111.39           C
ATOM   1461  O   GLU 0 202     141.052 211.875 201.473  1.00 81.81           O
ATOM   1462  CB  GLU 0 202     141.879 209.049 202.731  1.00 83.47           C
ATOM   1463  CG  GLU 0 202     141.844 207.526 202.710  1.00 96.74           C
ATOM   1464  CD  GLU 0 202     142.106 206.958 201.330  1.00 87.36           C
ATOM   1465  OE1 GLU 0 202     142.209 207.729 200.400  1.00 79.21           O
ATOM   1466  OE2 GLU 0 202     142.199 205.756 201.208  1.00110.61           O
ATOM   1467  N   GLU 0 203     140.347 211.777 203.602  1.00 77.04           N
ATOM   1468  CA  GLU 0 203     140.433 213.215 203.778  1.00109.03           C
ATOM   1469  C   GLU 0 203     141.816 213.740 203.427  1.00 91.86           C
ATOM   1470  O   GLU 0 203     142.829 213.210 203.885  1.00103.88           O
ATOM   1471  CB  GLU 0 203     140.096 213.600 205.211  1.00119.77           C
ATOM   1472  CG  GLU 0 203     140.134 215.090 205.485  1.00134.98           C
ATOM   1473  CD  GLU 0 203     139.758 215.438 206.888  1.00118.28           C
ATOM   1474  OE1 GLU 0 203     139.428 214.552 207.632  1.00133.23           O
ATOM   1475  OE2 GLU 0 203     139.808 216.600 207.222  1.00145.81           O
ATOM   1476  N   GLY 0 204     141.853 214.793 202.619  1.00 87.48           N
ATOM   1477  CA  GLY 0 204     143.112 215.434 202.240  1.00120.93           C
ATOM   1478  C   GLY 0 204     143.673 214.926 200.909  1.00 84.26           C
ATOM   1479  O   GLY 0 204     144.605 215.513 200.359  1.00 82.57           O
ATOM   1480  N   GLU 0 205     143.104 213.840 200.390  1.00 74.60           N
ATOM   1481  CA  GLU 0 205     143.574 213.273 199.135  1.00 74.29           C
ATOM   1482  C   GLU 0 205     142.835 213.866 197.938  1.00106.41           C
ATOM   1483  O   GLU 0 205     141.892 214.640 198.096  1.00131.08           O
ATOM   1484  CB  GLU 0 205     143.406 211.748 199.136  1.00 95.65           C
ATOM   1485  CG  GLU 0 205     144.260 211.016 200.165  1.00 91.64           C
ATOM   1486  CD  GLU 0 205     145.729 211.095 199.880  1.00 84.70           C
ATOM   1487  OE1 GLU 0 205     146.084 211.362 198.755  1.00 90.93           O
ATOM   1488  OE2 GLU 0 205     146.503 210.887 200.786  1.00114.09           O
ATOM   1489  N   GLU 0 206     143.253 213.470 196.745  1.00 70.74           N
ATOM   1490  CA  GLU 0 206     142.621 213.923 195.510  1.00 71.44           C
ATOM   1491  C   GLU 0 206     142.509 212.778 194.524  1.00 80.61           C
ATOM   1492  O   GLU 0 206     143.212 211.774 194.643  1.00 69.12           O
ATOM   1493  CB  GLU 0 206     143.417 215.060 194.871  1.00 87.00           C
ATOM   1494  CG  GLU 0 206     144.789 214.654 194.336  1.00 73.23           C
ATOM   1495  CD  GLU 0 206     145.520 215.796 193.705  1.00 76.18           C
ATOM   1496  OE1 GLU 0 206     145.058 216.904 193.823  1.00 86.36           O
ATOM   1497  OE2 GLU 0 206     146.549 215.563 193.093  1.00 82.86           O
ATOM   1498  N   LEU 0 207     141.636 212.930 193.545  1.00 64.09           N
ATOM   1499  CA  LEU 0 207     141.479 211.913 192.528  1.00 59.86           C
ATOM   1500  C   LEU 0 207     142.373 212.195 191.330  1.00 58.64           C
ATOM   1501  O   LEU 0 207     142.294 213.262 190.721  1.00 60.10           O
ATOM   1502  CB  LEU 0 207     140.008 211.843 192.073  1.00 65.93           C
ATOM   1503  CG  LEU 0 207     139.666 210.807 190.977  1.00 51.53           C
ATOM   1504  CD1 LEU 0 207     139.898 209.393 191.507  1.00 52.27           C
ATOM   1505  CD2 LEU 0 207     138.222 210.986 190.564  1.00 47.97           C
ATOM   1506  N   LYS 0 208     143.211 211.228 190.989  1.00 52.76           N
ATOM   1507  CA  LYS 0 208     144.064 211.338 189.822  1.00 53.69           C
ATOM   1508  C   LYS 0 208     143.263 210.929 188.619  1.00 51.68           C
ATOM   1509  O   LYS 0 208     142.303 210.180 188.748  1.00 50.82           O
ATOM   1510  CB  LYS 0 208     145.296 210.440 189.953  1.00 51.62           C
ATOM   1511  CG  LYS 0 208     146.158 210.698 191.179  1.00 53.91           C
ATOM   1512  CD  LYS 0 208     146.826 212.057 191.124  1.00 54.85           C
ATOM   1513  CE  LYS 0 208     147.876 212.191 192.219  1.00 55.87           C
ATOM   1514  NZ  LYS 0 208     148.435 213.568 192.295  1.00 66.31           N
ATOM   1515  N   ALA 0 209     143.638 211.406 187.448  1.00 50.99           N
ATOM   1516  CA  ALA 0 209     142.891 211.056 186.255  1.00 49.37           C
ATOM   1517  C   ALA 0 209     142.702 209.532 186.180  1.00 47.77           C
ATOM   1518  O   ALA 0 209     143.675 208.803 185.987  1.00 51.96           O
ATOM   1519  CB  ALA 0 209     143.619 211.553 185.014  1.00 50.24           C
ATOM   1520  N   PRO 0 210     141.445 209.038 186.328  1.00 44.04           N
ATOM   1521  CA  PRO 0 210     141.063 207.651 186.316  1.00 40.78           C
ATOM   1522  C   PRO 0 210     141.033 207.112 184.910  1.00 37.71           C
ATOM   1523  O   PRO 0 210     140.964 207.870 183.951  1.00 38.92           O
ATOM   1524  CB  PRO 0 210     139.671 207.691 186.936  1.00 40.93           C
ATOM   1525  CG  PRO 0 210     139.126 209.036 186.542  1.00 44.53           C
ATOM   1526  CD  PRO 0 210     140.326 209.959 186.536  1.00 46.82           C
ATOM   1527  N   GLU 0 211     141.038 205.800 184.791  1.00 34.68           N
ATOM   1528  CA  GLU 0 211     140.888 205.168 183.494  1.00 29.37           C
ATOM   1529  C   GLU 0 211     139.413 204.976 183.179  1.00 25.80           C
ATOM   1530  O   GLU 0 211     138.665 204.431 183.983  1.00 27.65           O
ATOM   1531  CB  GLU 0 211     141.624 203.842 183.470  1.00 25.21           C
ATOM   1532  CG  GLU 0 211     141.665 203.181 182.132  1.00 31.65           C
ATOM   1533  CD  GLU 0 211     142.417 201.911 182.159  1.00 30.06           C
ATOM   1534  OE1 GLU 0 211     143.268 201.773 182.989  1.00 31.55           O
ATOM   1535  OE2 GLU 0 211     142.133 201.054 181.367  1.00 30.08           O
ATOM   1536  N   ILE 0 212     138.986 205.454 182.020  1.00 26.25           N
ATOM   1537  CA  ILE 0 212     137.577 205.414 181.666  1.00 25.59           C
ATOM   1538  C   ILE 0 212     137.340 204.726 180.341  1.00 26.48           C
ATOM   1539  O   ILE 0 212     137.999 205.038 179.351  1.00 30.22           O
ATOM   1540  CB  ILE 0 212     136.982 206.830 181.600  1.00 27.84           C
ATOM   1541  CG1 ILE 0 212     137.193 207.538 182.933  1.00 28.50           C
ATOM   1542  CG2 ILE 0 212     135.496 206.760 181.239  1.00 25.77           C
ATOM   1543  CD1 ILE 0 212     136.725 208.969 182.953  1.00 33.42           C
ATOM   1544  N   ALA 0 213     136.379 203.821 180.311  1.00 22.72           N
ATOM   1545  CA  ALA 0 213     135.990 203.163 179.078  1.00 22.00           C
ATOM   1546  C   ALA 0 213     134.492 203.007 179.022  1.00 18.39           C
ATOM   1547  O   ALA 0 213     133.847 202.787 180.044  1.00 19.28           O
ATOM   1548  CB  ALA 0 213     136.664 201.818 178.947  1.00 20.89           C
ATOM   1549  N   SER 0 214     133.931 203.106 177.838  1.00 20.23           N
ATOM   1550  CA  SER 0 214     132.501 202.973 177.674  1.00 18.13           C
ATOM   1551  C   SER 0 214     132.150 202.346 176.360  1.00 16.95           C
ATOM   1552  O   SER 0 214     132.933 202.377 175.414  1.00 18.38           O
ATOM   1553  CB  SER 0 214     131.845 204.325 177.757  1.00 22.17           C
ATOM   1554  OG  SER 0 214     132.218 205.117 176.666  1.00 24.90           O
ATOM   1555  N   ILE 0 215     130.961 201.797 176.284  1.00 17.86           N
ATOM   1556  CA  ILE 0 215     130.473 201.241 175.045  1.00 16.60           C
ATOM   1557  C   ILE 0 215     129.016 201.592 174.840  1.00 17.74           C
ATOM   1558  O   ILE 0 215     128.234 201.580 175.786  1.00 20.31           O
ATOM   1559  CB  ILE 0 215     130.660 199.722 175.027  1.00 17.13           C
ATOM   1560  CG1 ILE 0 215     130.326 199.180 173.650  1.00 17.51           C
ATOM   1561  CG2 ILE 0 215     129.807 199.079 176.102  1.00 17.68           C
ATOM   1562  CD1 ILE 0 215     130.759 197.758 173.430  1.00 15.64           C
ATOM   1563  N   THR 0 216     128.645 201.879 173.601  1.00 18.87           N
ATOM   1564  CA  THR 0 216     127.261 202.162 173.268  1.00 17.82           C
ATOM   1565  C   THR 0 216     126.757 201.154 172.268  1.00 20.38           C
ATOM   1566  O   THR 0 216     127.544 200.514 171.568  1.00 21.79           O
ATOM   1567  CB  THR 0 216     127.105 203.579 172.704  1.00 20.70           C
ATOM   1568  OG1 THR 0 216     127.849 203.689 171.487  1.00 22.75           O
ATOM   1569  CG2 THR 0 216     127.616 204.602 173.703  1.00 23.53           C
ATOM   1570  N   VAL 0 217     125.454 200.999 172.206  1.00 21.37           N
ATOM   1571  CA  VAL 0 217     124.872 199.988 171.336  1.00 18.53           C
ATOM   1572  C   VAL 0 217     125.222 200.223 169.879  1.00 19.51           C
ATOM   1573  O   VAL 0 217     125.032 201.313 169.348  1.00 21.84           O
ATOM   1574  CB  VAL 0 217     123.341 199.961 171.501  1.00 19.30           C
ATOM   1575  CG1 VAL 0 217     122.721 199.016 170.499  1.00 21.44           C
ATOM   1576  CG2 VAL 0 217     122.993 199.521 172.910  1.00 20.09           C
ATOM   1577  N   GLY 0 218     125.722 199.173 169.233  1.00 20.17           N
ATOM   1578  CA  GLY 0 218     126.061 199.216 167.816  1.00 20.03           C
ATOM   1579  C   GLY 0 218     127.538 199.534 167.635  1.00 19.84           C
ATOM   1580  O   GLY 0 218     128.081 199.374 166.544  1.00 20.71           O
ATOM   1581  N   ASN 0 219     128.198 199.981 168.693  1.00 20.12           N
ATOM   1582  CA  ASN 0 219     129.609 200.299 168.608  1.00 19.55           C
ATOM   1583  C   ASN 0 219     130.520 199.283 169.273  1.00 19.09           C
ATOM   1584  O   ASN 0 219     130.042 198.326 169.878  1.00 20.06           O
ATOM   1585  CB  ASN 0 219     129.814 201.665 169.245  1.00 21.65           C
ATOM   1586  CG  ASN 0 219     129.215 202.790 168.450  1.00 25.94           C
ATOM   1587  OD1 ASN 0 219     129.006 202.663 167.233  1.00 23.84           O
ATOM   1588  ND2 ASN 0 219     128.926 203.888 169.108  1.00 27.31           N
ATOM   1589  N   LYS 0 220     131.829 199.494 169.177  1.00 19.48           N
ATOM   1590  CA  LYS 0 220     132.810 198.644 169.842  1.00 16.69           C
ATOM   1591  C   LYS 0 220     133.208 199.369 171.103  1.00 17.96           C
ATOM   1592  O   LYS 0 220     132.860 200.533 171.288  1.00 19.95           O
ATOM   1593  CB  LYS 0 220     134.027 198.329 168.996  1.00 18.32           C
ATOM   1594  CG  LYS 0 220     133.748 197.441 167.825  1.00 20.46           C
ATOM   1595  CD  LYS 0 220     134.994 197.171 167.031  1.00 20.84           C
ATOM   1596  CE  LYS 0 220     134.714 196.256 165.864  1.00 23.38           C
ATOM   1597  NZ  LYS 0 220     135.931 196.034 165.043  1.00 29.16           N
ATOM   1598  N   TYR 0 221     133.918 198.681 171.980  1.00 19.65           N
ATOM   1599  CA  TYR 0 221     134.235 199.292 173.261  1.00 19.59           C
ATOM   1600  C   TYR 0 221     135.222 200.432 173.032  1.00 20.86           C
ATOM   1601  O   TYR 0 221     136.189 200.291 172.291  1.00 23.05           O
ATOM   1602  CB  TYR 0 221     134.834 198.246 174.206  1.00 18.43           C
ATOM   1603  CG  TYR 0 221     134.279 198.335 175.581  1.00 15.94           C
ATOM   1604  CD1 TYR 0 221     133.354 197.375 175.992  1.00 12.57           C
ATOM   1605  CD2 TYR 0 221     134.648 199.319 176.421  1.00 16.19           C
ATOM   1606  CE1 TYR 0 221     132.806 197.465 177.215  1.00 10.09           C
ATOM   1607  CE2 TYR 0 221     134.087 199.408 177.663  1.00 15.66           C
ATOM   1608  CZ  TYR 0 221     133.169 198.456 178.057  1.00 11.40           C
ATOM   1609  OH  TYR 0 221     132.601 198.523 179.286  1.00 10.77           O
ATOM   1610  N   ARG 0 222     134.962 201.567 173.675  1.00 19.81           N
ATOM   1611  CA  ARG 0 222     135.773 202.760 173.478  1.00 22.01           C
ATOM   1612  C   ARG 0 222     136.515 203.166 174.734  1.00 22.84           C
ATOM   1613  O   ARG 0 222     135.911 203.413 175.774  1.00 24.19           O
ATOM   1614  CB  ARG 0 222     134.882 203.913 173.046  1.00 24.19           C
ATOM   1615  CG  ARG 0 222     135.606 205.175 172.708  1.00 31.03           C
ATOM   1616  CD  ARG 0 222     134.665 206.300 172.528  1.00 34.78           C
ATOM   1617  NE  ARG 0 222     135.306 207.440 171.910  1.00 40.04           N
ATOM   1618  CZ  ARG 0 222     136.078 208.341 172.550  1.00 40.68           C
ATOM   1619  NH1 ARG 0 222     136.302 208.233 173.836  1.00 37.46           N
ATOM   1620  NH2 ARG 0 222     136.616 209.338 171.871  1.00 44.61           N
ATOM   1621  N   ILE 0 223     137.826 203.280 174.637  1.00 23.62           N
ATOM   1622  CA  ILE 0 223     138.621 203.745 175.775  1.00 27.62           C
ATOM   1623  C   ILE 0 223     138.976 205.219 175.639  1.00 29.42           C
ATOM   1624  O   ILE 0 223     139.447 205.654 174.591  1.00 35.10           O
ATOM   1625  CB  ILE 0 223     139.893 202.903 175.948  1.00 27.72           C
ATOM   1626  CG1 ILE 0 223     139.495 201.438 176.223  1.00 27.54           C
ATOM   1627  CG2 ILE 0 223     140.737 203.464 177.092  1.00 27.50           C
ATOM   1628  CD1 ILE 0 223     140.634 200.463 176.140  1.00 26.04           C
ATOM   1629  N   TYR 0 224     138.723 205.985 176.699  1.00 33.06           N
ATOM   1630  CA  TYR 0 224     138.964 207.428 176.690  1.00 37.63           C
ATOM   1631  C   TYR 0 224     140.445 207.742 176.640  1.00 44.97           C
ATOM   1632  O   TYR 0 224     141.261 207.019 177.206  1.00 42.08           O
ATOM   1633  CB  TYR 0 224     138.361 208.087 177.932  1.00 38.36           C
ATOM   1634  CG  TYR 0 224     136.850 208.286 177.916  1.00 35.20           C
ATOM   1635  CD1 TYR 0 224     136.010 207.457 177.181  1.00 30.88           C
ATOM   1636  CD2 TYR 0 224     136.311 209.320 178.650  1.00 40.55           C
ATOM   1637  CE1 TYR 0 224     134.651 207.672 177.199  1.00 29.64           C
ATOM   1638  CE2 TYR 0 224     134.957 209.525 178.662  1.00 33.74           C
ATOM   1639  CZ  TYR 0 224     134.131 208.715 177.936  1.00 29.90           C
ATOM   1640  OH  TYR 0 224     132.778 208.937 177.951  1.00 33.30           O
ATOM   1641  N   ASP 0 225     140.789 208.846 175.991  1.00 55.82           N
ATOM   1642  CA  ASP 0 225     142.174 209.287 175.968  1.00 61.14           C
ATOM   1643  C   ASP 0 225     142.496 210.034 177.251  1.00 67.99           C
ATOM   1644  O   ASP 0 225     141.618 210.239 178.089  1.00 52.52           O
ATOM   1645  CB  ASP 0 225     142.429 210.189 174.753  1.00 62.43           C
ATOM   1646  CG  ASP 0 225     143.900 210.291 174.361  1.00 65.58           C
ATOM   1647  OD1 ASP 0 225     144.725 209.772 175.083  1.00 57.17           O
ATOM   1648  OD2 ASP 0 225     144.185 210.887 173.356  1.00 63.35           O
ATOM   1649  N   GLN 0 226     143.737 210.464 177.402  1.00 58.92           N
ATOM   1650  CA  GLN 0 226     144.132 211.147 178.628  1.00 68.04           C
ATOM   1651  C   GLN 0 226     143.469 212.503 178.763  1.00 71.59           C
ATOM   1652  O   GLN 0 226     143.056 212.903 179.856  1.00 56.20           O
ATOM   1653  CB  GLN 0 226     145.647 211.308 178.676  1.00 72.07           C
ATOM   1654  CG  GLN 0 226     146.166 211.745 180.025  1.00 68.43           C
ATOM   1655  CD  GLN 0 226     145.922 210.695 181.087  1.00 67.85           C
ATOM   1656  OE1 GLN 0 226     146.341 209.548 180.949  1.00 69.11           O
ATOM   1657  NE2 GLN 0 226     145.235 211.080 182.149  1.00 69.21           N
ATOM   1658  N   GLU 0 227     143.364 213.221 177.655  1.00 65.52           N
ATOM   1659  CA  GLU 0 227     142.789 214.557 177.676  1.00 63.32           C
ATOM   1660  C   GLU 0 227     141.298 214.486 177.937  1.00 65.76           C
ATOM   1661  O   GLU 0 227     140.742 215.322 178.649  1.00 67.66           O
ATOM   1662  CB  GLU 0 227     143.051 215.274 176.353  1.00 68.20           C
ATOM   1663  CG  GLU 0 227     144.514 215.598 176.106  1.00 68.02           C
ATOM   1664  CD  GLU 0 227     145.102 216.498 177.166  1.00 70.71           C
ATOM   1665  OE1 GLU 0 227     144.463 217.443 177.534  1.00 75.66           O
ATOM   1666  OE2 GLU 0 227     146.196 216.231 177.605  1.00 67.51           O
ATOM   1667  N   GLU 0 228     140.656 213.479 177.367  1.00 55.72           N
ATOM   1668  CA  GLU 0 228     139.228 213.305 177.526  1.00 64.90           C
ATOM   1669  C   GLU 0 228     138.877 213.063 178.981  1.00 77.95           C
ATOM   1670  O   GLU 0 228     137.880 213.578 179.474  1.00 53.09           O
ATOM   1671  CB  GLU 0 228     138.739 212.150 176.666  1.00 52.17           C
ATOM   1672  CG  GLU 0 228     138.806 212.415 175.181  1.00 60.59           C
ATOM   1673  CD  GLU 0 228     138.399 211.239 174.365  1.00 52.18           C
ATOM   1674  OE1 GLU 0 228     138.455 210.145 174.870  1.00 50.98           O
ATOM   1675  OE2 GLU 0 228     138.025 211.426 173.235  1.00 57.64           O
ATOM   1676  N   VAL 0 229     139.715 212.299 179.671  1.00 59.00           N
ATOM   1677  CA  VAL 0 229     139.503 212.029 181.080  1.00 58.74           C
ATOM   1678  C   VAL 0 229     139.604 213.299 181.911  1.00 60.85           C
ATOM   1679  O   VAL 0 229     138.754 213.562 182.763  1.00 62.11           O
ATOM   1680  CB  VAL 0 229     140.522 211.000 181.599  1.00 54.02           C
ATOM   1681  CG1 VAL 0 229     140.442 210.900 183.099  1.00 50.03           C
ATOM   1682  CG2 VAL 0 229     140.237 209.655 180.984  1.00 54.09           C
ATOM   1683  N   LYS 0 230     140.654 214.085 181.673  1.00 63.46           N
ATOM   1684  CA  LYS 0 230     140.881 215.305 182.444  1.00 61.74           C
ATOM   1685  C   LYS 0 230     139.701 216.279 182.364  1.00 52.61           C
ATOM   1686  O   LYS 0 230     139.387 216.956 183.335  1.00 60.48           O
ATOM   1687  CB  LYS 0 230     142.162 215.988 181.995  1.00 64.67           C
ATOM   1688  CG  LYS 0 230     143.428 215.270 182.442  1.00 66.33           C
ATOM   1689  CD  LYS 0 230     144.678 216.086 182.153  1.00 78.25           C
ATOM   1690  CE  LYS 0 230     145.045 216.035 180.680  1.00 69.08           C
ATOM   1691  NZ  LYS 0 230     146.370 216.657 180.410  1.00 76.08           N
ATOM   1692  N   LYS 0 231     139.044 216.329 181.215  1.00 59.64           N
ATOM   1693  CA  LYS 0 231     137.903 217.230 181.028  1.00 55.50           C
ATOM   1694  C   LYS 0 231     136.765 216.986 182.031  1.00 61.96           C
ATOM   1695  O   LYS 0 231     135.924 217.859 182.242  1.00 61.55           O
ATOM   1696  CB  LYS 0 231     137.360 217.114 179.610  1.00 57.94           C
ATOM   1697  CG  LYS 0 231     138.262 217.703 178.550  1.00 67.39           C
ATOM   1698  CD  LYS 0 231     137.678 217.533 177.162  1.00 71.12           C
ATOM   1699  CE  LYS 0 231     138.610 218.084 176.103  1.00 75.37           C
ATOM   1700  NZ  LYS 0 231     138.066 217.894 174.734  1.00 77.87           N
ATOM   1701  N   PHE 0 232     136.726 215.797 182.635  1.00 55.90           N
ATOM   1702  CA  PHE 0 232     135.667 215.456 183.589  1.00 55.03           C
ATOM   1703  C   PHE 0 232     136.186 215.398 185.015  1.00 57.20           C
ATOM   1704  O   PHE 0 232     135.436 215.054 185.926  1.00 49.59           O
ATOM   1705  CB  PHE 0 232     135.078 214.073 183.270  1.00 50.95           C
ATOM   1706  CG  PHE 0 232     134.393 213.952 181.972  1.00 54.55           C
ATOM   1707  CD1 PHE 0 232     135.067 213.483 180.872  1.00 50.96           C
ATOM   1708  CD2 PHE 0 232     133.056 214.285 181.840  1.00 49.86           C
ATOM   1709  CE1 PHE 0 232     134.437 213.350 179.660  1.00 50.96           C
ATOM   1710  CE2 PHE 0 232     132.415 214.154 180.626  1.00 54.58           C
ATOM   1711  CZ  PHE 0 232     133.108 213.681 179.534  1.00 51.72           C
ATOM   1712  N   LEU 0 233     137.472 215.647 185.192  1.00 54.50           N
ATOM   1713  CA  LEU 0 233     138.118 215.352 186.454  1.00 53.33           C
ATOM   1714  C   LEU 0 233     137.942 216.484 187.459  1.00 59.60           C
ATOM   1715  O   LEU 0 233     138.069 216.268 188.670  1.00 63.00           O
ATOM   1716  CB  LEU 0 233     139.604 215.068 186.221  1.00 57.43           C
ATOM   1717  CG  LEU 0 233     140.442 214.672 187.443  1.00 58.94           C
ATOM   1718  CD1 LEU 0 233     139.953 213.343 187.979  1.00 52.50           C
ATOM   1719  CD2 LEU 0 233     141.891 214.584 187.027  1.00 58.15           C
ATOM   1720  OXT LEU 0 233     137.589 217.594 187.077  1.00 63.27           O
TER    1721      LEU 0 233
HETATM 1722  O   HOH 0 301     141.026 193.798 204.059  1.00 17.92           O
HETATM 1723  O   HOH 0 302     145.172 186.197 177.760  1.00 13.10           O
HETATM 1724  O   HOH 0 303     131.890 174.930 189.572  1.00 13.07           O
HETATM 1725  O   HOH 0 304     135.480 177.400 207.217  1.00 12.05           O
HETATM 1726  O   HOH 0 305     132.049 172.401 192.141  1.00 11.09           O
HETATM 1727  O   HOH 0 306     134.188 177.358 183.303  1.00 11.65           O
HETATM 1728  O   HOH 0 307     137.035 176.424 205.653  1.00 11.73           O
HETATM 1729  O   HOH 0 308     133.958 178.077 176.429  1.00 13.19           O
HETATM 1730  O   HOH 0 309     139.162 174.926 198.574  1.00 10.31           O
HETATM 1731  O   HOH 0 310     125.418 183.510 165.732  1.00 13.38           O
HETATM 1732  O   HOH 0 311     137.360 181.186 194.121  1.00  8.91           O
HETATM 1733  O   HOH 0 312     148.237 185.382 193.735  1.00  9.96           O
HETATM 1734  O   HOH 0 313     149.458 191.446 186.238  1.00 13.60           O
HETATM 1735  O   HOH 0 314     143.572 193.535 189.974  1.00 12.11           O
HETATM 1736  O   HOH 0 315     142.920 194.854 177.007  1.00 12.15           O
HETATM 1737  O   HOH 0 316     144.002 180.974 183.270  1.00 50.00           O
HETATM 1738  O   HOH 0 317     128.980 174.194 185.939  1.00 14.23           O
HETATM 1739  O   HOH 0 318     135.585 175.721 170.358  1.00 13.31           O
HETATM 1740  O   HOH 0 319     146.417 191.487 181.360  1.00 17.07           O
HETATM 1741  O   HOH 0 320     133.723 173.624 168.677  1.00 14.03           O
HETATM 1742  O   HOH 0 321     135.398 176.319 181.124  1.00 11.84           O
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.