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***  chain1_elnemo  ***

elNémo ID: 210927042204110133

Job options:

ID        	=	 210927042204110133
JOBID     	=	 chain1_elnemo
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 chain1_elnemo

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 1   1     135.346 175.899 150.676  1.00  4.26           N
ATOM      2  CA  THR 1   1     135.616 176.673 151.872  1.00  3.59           C
ATOM      3  C   THR 1   1     136.678 177.721 151.644  1.00  2.58           C
ATOM      4  O   THR 1   1     137.666 177.475 150.961  1.00  3.35           O
ATOM      5  CB  THR 1   1     136.058 175.750 153.023  1.00  5.66           C
ATOM      6  OG1 THR 1   1     134.977 174.885 153.379  1.00  8.95           O
ATOM      7  CG2 THR 1   1     136.496 176.561 154.247  1.00  5.05           C
ATOM      8  N   THR 1   2     136.476 178.882 152.239  1.00  4.03           N
ATOM      9  CA  THR 1   2     137.489 179.914 152.247  1.00  2.29           C
ATOM     10  C   THR 1   2     137.556 180.573 153.619  1.00  1.53           C
ATOM     11  O   THR 1   2     136.555 181.083 154.125  1.00  4.08           O
ATOM     12  CB  THR 1   2     137.229 180.980 151.175  1.00  2.85           C
ATOM     13  OG1 THR 1   2     137.193 180.375 149.885  1.00  3.93           O
ATOM     14  CG2 THR 1   2     138.316 182.008 151.191  1.00  3.15           C
ATOM     15  N   THR 1   3     138.746 180.596 154.198  1.00  2.37           N
ATOM     16  CA  THR 1   3     138.996 181.299 155.444  1.00  0.34           C
ATOM     17  C   THR 1   3     140.199 182.185 155.262  1.00  0.11           C
ATOM     18  O   THR 1   3     141.162 181.791 154.619  1.00  0.07           O
ATOM     19  CB  THR 1   3     139.271 180.324 156.592  1.00  1.66           C
ATOM     20  OG1 THR 1   3     140.485 179.640 156.331  1.00  2.34           O
ATOM     21  CG2 THR 1   3     138.154 179.319 156.724  1.00  3.10           C
ATOM     22  N   VAL 1   4     140.156 183.375 155.829  1.00  0.15           N
ATOM     23  CA  VAL 1   4     141.257 184.310 155.689  1.00  0.08           C
ATOM     24  C   VAL 1   4     141.627 184.931 157.014  1.00  0.05           C
ATOM     25  O   VAL 1   4     140.757 185.358 157.760  1.00  0.04           O
ATOM     26  CB  VAL 1   4     140.879 185.430 154.705  1.00  0.16           C
ATOM     27  CG1 VAL 1   4     142.061 186.345 154.461  1.00  0.14           C
ATOM     28  CG2 VAL 1   4     140.402 184.829 153.445  1.00  3.73           C
ATOM     29  N   GLY 1   5     142.918 185.030 157.287  1.00  0.13           N
ATOM     30  CA  GLY 1   5     143.373 185.746 158.470  1.00  0.07           C
ATOM     31  C   GLY 1   5     144.601 186.576 158.161  1.00  0.16           C
ATOM     32  O   GLY 1   5     145.566 186.078 157.579  1.00  0.02           O
ATOM     33  N   ILE 1   6     144.571 187.855 158.562  1.00  0.04           N
ATOM     34  CA  ILE 1   6     145.714 188.737 158.344  1.00  0.34           C
ATOM     35  C   ILE 1   6     146.082 189.491 159.614  1.00  0.89           C
ATOM     36  O   ILE 1   6     145.222 189.774 160.447  1.00  1.41           O
ATOM     37  CB  ILE 1   6     145.426 189.776 157.218  1.00  0.92           C
ATOM     38  CG1 ILE 1   6     144.325 190.735 157.645  1.00  2.94           C
ATOM     39  CG2 ILE 1   6     145.011 189.063 155.948  1.00  0.69           C
ATOM     40  CD1 ILE 1   6     144.154 191.915 156.725  1.00  4.41           C
ATOM     41  N   THR 1   7     147.343 189.885 159.726  1.00  3.16           N
ATOM     42  CA  THR 1   7     147.758 190.737 160.826  1.00  4.08           C
ATOM     43  C   THR 1   7     148.026 192.146 160.358  1.00  5.18           C
ATOM     44  O   THR 1   7     148.490 192.379 159.233  1.00  7.11           O
ATOM     45  CB  THR 1   7     149.028 190.221 161.506  1.00  5.00           C
ATOM     46  OG1 THR 1   7     150.103 190.237 160.576  1.00  6.04           O
ATOM     47  CG2 THR 1   7     148.833 188.855 162.004  1.00  3.44           C
ATOM     48  N   LEU 1   8     147.782 193.084 161.251  1.00  7.29           N
ATOM     49  CA  LEU 1   8     148.094 194.476 161.049  1.00  7.62           C
ATOM     50  C   LEU 1   8     148.831 194.990 162.259  1.00  8.80           C
ATOM     51  O   LEU 1   8     148.933 194.290 163.262  1.00 10.78           O
ATOM     52  CB  LEU 1   8     146.823 195.280 160.817  1.00  8.72           C
ATOM     53  CG  LEU 1   8     146.013 194.859 159.622  1.00  8.13           C
ATOM     54  CD1 LEU 1   8     144.894 193.971 160.073  1.00  7.63           C
ATOM     55  CD2 LEU 1   8     145.492 196.052 158.940  1.00  9.53           C
ATOM     56  N   LYS 1   9     149.349 196.202 162.180  1.00 14.56           N
ATOM     57  CA  LYS 1   9     150.141 196.784 163.267  1.00 15.84           C
ATOM     58  C   LYS 1   9     149.707 196.314 164.659  1.00 14.79           C
ATOM     59  O   LYS 1   9     150.538 195.856 165.447  1.00 16.18           O
ATOM     60  CB  LYS 1   9     150.073 198.296 163.212  1.00 18.82           C
ATOM     61  CG  LYS 1   9     150.906 198.990 164.273  1.00 22.27           C
ATOM     62  CD  LYS 1   9     150.827 200.494 164.135  1.00 29.47           C
ATOM     63  CE  LYS 1   9     151.618 201.190 165.223  1.00 37.54           C
ATOM     64  NZ  LYS 1   9     151.556 202.672 165.087  1.00 39.60           N
ATOM     65  N   ASP 1  10     148.430 196.457 164.972  1.00 13.77           N
ATOM     66  CA  ASP 1  10     147.939 196.119 166.290  1.00 12.11           C
ATOM     67  C   ASP 1  10     146.592 195.418 166.245  1.00 10.46           C
ATOM     68  O   ASP 1  10     145.757 195.611 167.125  1.00 12.70           O
ATOM     69  CB  ASP 1  10     147.840 197.371 167.147  1.00 15.32           C
ATOM     70  CG  ASP 1  10     146.925 198.424 166.537  1.00 19.28           C
ATOM     71  OD1 ASP 1  10     146.371 198.179 165.479  1.00 17.26           O
ATOM     72  OD2 ASP 1  10     146.785 199.470 167.126  1.00 22.07           O
ATOM     73  N   ALA 1  11     146.368 194.619 165.211  1.00  9.35           N
ATOM     74  CA  ALA 1  11     145.074 193.970 165.060  1.00  6.53           C
ATOM     75  C   ALA 1  11     145.162 192.689 164.262  1.00  4.57           C
ATOM     76  O   ALA 1  11     146.049 192.513 163.430  1.00  6.01           O
ATOM     77  CB  ALA 1  11     144.107 194.915 164.382  1.00  8.17           C
ATOM     78  N   VAL 1  12     144.187 191.817 164.489  1.00  3.96           N
ATOM     79  CA  VAL 1  12     144.026 190.622 163.679  1.00  3.23           C
ATOM     80  C   VAL 1  12     142.653 190.611 163.046  1.00  2.22           C
ATOM     81  O   VAL 1  12     141.649 190.770 163.726  1.00  5.42           O
ATOM     82  CB  VAL 1  12     144.213 189.351 164.526  1.00  0.05           C
ATOM     83  CG1 VAL 1  12     143.978 188.129 163.688  1.00  0.04           C
ATOM     84  CG2 VAL 1  12     145.583 189.325 165.080  1.00  0.46           C
ATOM     85  N   ILE 1  13     142.608 190.427 161.743  1.00  0.76           N
ATOM     86  CA  ILE 1  13     141.329 190.368 161.049  1.00  0.34           C
ATOM     87  C   ILE 1  13     141.124 189.006 160.446  1.00  0.28           C
ATOM     88  O   ILE 1  13     141.956 188.520 159.687  1.00  0.07           O
ATOM     89  CB  ILE 1  13     141.230 191.430 159.947  1.00  2.68           C
ATOM     90  CG1 ILE 1  13     141.426 192.805 160.542  1.00  4.21           C
ATOM     91  CG2 ILE 1  13     139.868 191.331 159.245  1.00  4.33           C
ATOM     92  CD1 ILE 1  13     141.454 193.902 159.543  1.00  7.19           C
ATOM     93  N   MET 1  14     140.018 188.367 160.792  1.00  0.35           N
ATOM     94  CA  MET 1  14     139.712 187.048 160.268  1.00  0.21           C
ATOM     95  C   MET 1  14     138.336 187.038 159.643  1.00  2.43           C
ATOM     96  O   MET 1  14     137.427 187.689 160.135  1.00  6.95           O
ATOM     97  CB  MET 1  14     139.773 186.004 161.376  1.00  0.15           C
ATOM     98  CG  MET 1  14     141.032 186.067 162.213  1.00  0.20           C
ATOM     99  SD  MET 1  14     141.084 184.783 163.470  1.00  4.41           S
ATOM    100  CE  MET 1  14     141.598 183.370 162.503  1.00  0.98           C
ATOM    101  N   ALA 1  15     138.187 186.316 158.543  1.00  1.67           N
ATOM    102  CA  ALA 1  15     136.905 186.226 157.887  1.00  4.26           C
ATOM    103  C   ALA 1  15     136.713 184.898 157.212  1.00  3.23           C
ATOM    104  O   ALA 1  15     137.668 184.254 156.796  1.00  3.72           O
ATOM    105  CB  ALA 1  15     136.770 187.328 156.878  1.00  4.30           C
ATOM    106  N   THR 1  16     135.465 184.484 157.100  1.00  6.09           N
ATOM    107  CA  THR 1  16     135.140 183.265 156.378  1.00  5.39           C
ATOM    108  C   THR 1  16     133.862 183.407 155.608  1.00  6.03           C
ATOM    109  O   THR 1  16     133.078 184.328 155.820  1.00  8.07           O
ATOM    110  CB  THR 1  16     134.963 182.056 157.319  1.00  5.02           C
ATOM    111  OG1 THR 1  16     133.663 182.115 157.935  1.00  6.45           O
ATOM    112  CG2 THR 1  16     136.017 182.053 158.386  1.00  4.44           C
ATOM    113  N   GLU 1  17     133.616 182.382 154.792  1.00  7.37           N
ATOM    114  CA  GLU 1  17     132.404 182.180 153.993  1.00  6.88           C
ATOM    115  C   GLU 1  17     131.501 181.204 154.795  1.00  6.68           C
ATOM    116  O   GLU 1  17     131.991 180.497 155.663  1.00  9.57           O
ATOM    117  CB  GLU 1  17     132.759 181.708 152.581  1.00  6.90           C
ATOM    118  CG  GLU 1  17     132.083 180.433 152.128  1.00  6.60           C
ATOM    119  CD  GLU 1  17     132.980 179.226 152.275  1.00  7.20           C
ATOM    120  OE1 GLU 1  17     132.459 178.095 152.306  1.00  7.54           O
ATOM    121  OE2 GLU 1  17     134.206 179.409 152.357  1.00  6.57           O
ATOM    122  N   ARG 1  18     130.206 181.148 154.500  1.00  7.43           N
ATOM    123  CA  ARG 1  18     129.253 180.399 155.301  1.00  6.39           C
ATOM    124  C   ARG 1  18     128.758 179.107 154.658  1.00  5.90           C
ATOM    125  O   ARG 1  18     128.116 178.296 155.314  1.00  8.13           O
ATOM    126  CB  ARG 1  18     128.067 181.239 155.630  1.00  7.35           C
ATOM    127  CG  ARG 1  18     128.304 182.349 156.582  1.00  8.58           C
ATOM    128  CD  ARG 1  18     127.053 183.012 156.887  1.00 11.79           C
ATOM    129  NE  ARG 1  18     127.205 184.083 157.809  1.00 12.32           N
ATOM    130  CZ  ARG 1  18     126.193 184.760 158.343  1.00 16.79           C
ATOM    131  NH1 ARG 1  18     124.944 184.464 158.022  1.00 16.77           N
ATOM    132  NH2 ARG 1  18     126.447 185.732 159.185  1.00 18.20           N
ATOM    133  N   ARG 1  19     129.015 178.918 153.387  1.00  6.47           N
ATOM    134  CA  ARG 1  19     128.495 177.740 152.698  1.00  5.68           C
ATOM    135  C   ARG 1  19     129.039 176.435 153.264  1.00  6.08           C
ATOM    136  O   ARG 1  19     130.238 176.307 153.512  1.00  8.36           O
ATOM    137  CB  ARG 1  19     128.815 177.810 151.228  1.00  6.63           C
ATOM    138  CG  ARG 1  19     128.414 176.616 150.443  1.00  6.15           C
ATOM    139  CD  ARG 1  19     128.615 176.818 149.023  1.00  5.30           C
ATOM    140  NE  ARG 1  19     127.706 177.794 148.493  1.00  5.24           N
ATOM    141  CZ  ARG 1  19     127.715 178.232 147.239  1.00  5.66           C
ATOM    142  NH1 ARG 1  19     128.584 177.766 146.385  1.00  6.14           N
ATOM    143  NH2 ARG 1  19     126.842 179.135 146.865  1.00  8.02           N
ATOM    144  N   VAL 1  20     128.152 175.455 153.449  1.00  6.34           N
ATOM    145  CA  VAL 1  20     128.546 174.117 153.892  1.00  6.28           C
ATOM    146  C   VAL 1  20     128.018 173.052 152.941  1.00  6.09           C
ATOM    147  O   VAL 1  20     126.829 173.026 152.615  1.00  5.25           O
ATOM    148  CB  VAL 1  20     128.037 173.832 155.320  1.00  4.91           C
ATOM    149  CG1 VAL 1  20     128.387 172.428 155.735  1.00  6.31           C
ATOM    150  CG2 VAL 1  20     128.636 174.810 156.266  1.00  6.83           C
ATOM    151  N   THR 1  21     128.908 172.171 152.503  1.00  8.15           N
ATOM    152  CA  THR 1  21     128.535 171.117 151.575  1.00  6.46           C
ATOM    153  C   THR 1  21     128.388 169.773 152.271  1.00  8.40           C
ATOM    154  O   THR 1  21     129.277 169.337 153.001  1.00 10.96           O
ATOM    155  CB  THR 1  21     129.575 170.982 150.447  1.00  7.39           C
ATOM    156  OG1 THR 1  21     129.651 172.205 149.716  1.00  7.47           O
ATOM    157  CG2 THR 1  21     129.180 169.867 149.498  1.00  8.84           C
ATOM    158  N   MET 1  22     127.269 169.118 152.019  1.00  8.07           N
ATOM    159  CA  MET 1  22     126.996 167.790 152.535  1.00  8.06           C
ATOM    160  C   MET 1  22     126.326 166.973 151.458  1.00  8.55           C
ATOM    161  O   MET 1  22     125.498 167.485 150.721  1.00  8.58           O
ATOM    162  CB  MET 1  22     126.112 167.842 153.779  1.00  7.94           C
ATOM    163  CG  MET 1  22     126.751 168.385 155.031  1.00  7.72           C
ATOM    164  SD  MET 1  22     125.644 168.260 156.486  1.00 10.93           S
ATOM    165  CE  MET 1  22     126.641 169.030 157.755  1.00  7.87           C
ATOM    166  N   GLU 1  23     126.682 165.713 151.359  1.00  8.95           N
ATOM    167  CA  GLU 1  23     126.077 164.833 150.367  1.00  8.53           C
ATOM    168  C   GLU 1  23     126.161 165.414 148.957  1.00  9.56           C
ATOM    169  O   GLU 1  23     125.251 165.247 148.155  1.00 11.45           O
ATOM    170  CB  GLU 1  23     124.622 164.557 150.724  1.00  9.65           C
ATOM    171  CG  GLU 1  23     124.433 163.832 152.032  1.00  7.44           C
ATOM    172  CD  GLU 1  23     123.016 163.491 152.284  1.00 13.51           C
ATOM    173  OE1 GLU 1  23     122.253 164.383 152.529  1.00 10.22           O
ATOM    174  OE2 GLU 1  23     122.684 162.345 152.239  1.00 15.04           O
ATOM    175  N   ASN 1  24     127.283 166.064 148.667  1.00  9.78           N
ATOM    176  CA  ASN 1  24     127.583 166.606 147.345  1.00  9.48           C
ATOM    177  C   ASN 1  24     126.642 167.707 146.838  1.00  8.34           C
ATOM    178  O   ASN 1  24     126.530 167.908 145.628  1.00  9.29           O
ATOM    179  CB  ASN 1  24     127.641 165.489 146.335  1.00 11.73           C
ATOM    180  CG  ASN 1  24     128.660 164.480 146.682  1.00 14.85           C
ATOM    181  OD1 ASN 1  24     129.764 164.821 147.127  1.00 15.37           O
ATOM    182  ND2 ASN 1  24     128.330 163.231 146.496  1.00 15.70           N
ATOM    183  N   PHE 1  25     126.028 168.467 147.734  1.00  6.71           N
ATOM    184  CA  PHE 1  25     125.285 169.642 147.294  1.00  3.03           C
ATOM    185  C   PHE 1  25     125.266 170.694 148.385  1.00  2.89           C
ATOM    186  O   PHE 1  25     125.660 170.437 149.526  1.00  4.58           O
ATOM    187  CB  PHE 1  25     123.857 169.278 146.856  1.00  2.51           C
ATOM    188  CG  PHE 1  25     122.937 168.912 147.935  1.00  2.86           C
ATOM    189  CD1 PHE 1  25     122.034 169.832 148.426  1.00  1.34           C
ATOM    190  CD2 PHE 1  25     122.950 167.674 148.462  1.00  5.66           C
ATOM    191  CE1 PHE 1  25     121.199 169.498 149.419  1.00  0.58           C
ATOM    192  CE2 PHE 1  25     122.108 167.335 149.458  1.00  4.41           C
ATOM    193  CZ  PHE 1  25     121.228 168.235 149.934  1.00  2.54           C
ATOM    194  N   ILE 1  26     124.810 171.883 148.048  1.00  3.24           N
ATOM    195  CA  ILE 1  26     124.801 172.954 149.010  1.00  2.59           C
ATOM    196  C   ILE 1  26     123.653 172.779 149.954  1.00  1.36           C
ATOM    197  O   ILE 1  26     122.601 173.387 149.788  1.00  0.00           O
ATOM    198  CB  ILE 1  26     124.680 174.302 148.318  1.00  2.87           C
ATOM    199  CG1 ILE 1  26     125.791 174.455 147.303  1.00  1.35           C
ATOM    200  CG2 ILE 1  26     124.733 175.419 149.352  1.00  3.81           C
ATOM    201  CD1 ILE 1  26     125.560 175.558 146.326  1.00  1.79           C
ATOM    202  N   MET 1  27     123.857 171.950 150.951  1.00  3.09           N
ATOM    203  CA  MET 1  27     122.826 171.672 151.911  1.00  0.93           C
ATOM    204  C   MET 1  27     122.573 172.849 152.812  1.00  1.76           C
ATOM    205  O   MET 1  27     121.436 173.088 153.216  1.00  0.00           O
ATOM    206  CB  MET 1  27     123.179 170.459 152.728  1.00  1.76           C
ATOM    207  CG  MET 1  27     122.033 169.923 153.527  1.00  2.36           C
ATOM    208  SD  MET 1  27     122.465 168.524 154.496  1.00  2.22           S
ATOM    209  CE  MET 1  27     122.653 167.280 153.263  1.00  6.47           C
ATOM    210  N   HIS 1  28     123.623 173.595 153.147  1.00  3.21           N
ATOM    211  CA  HIS 1  28     123.450 174.713 154.057  1.00  2.40           C
ATOM    212  C   HIS 1  28     124.109 175.970 153.531  1.00  3.76           C
ATOM    213  O   HIS 1  28     125.290 175.976 153.192  1.00  5.43           O
ATOM    214  CB  HIS 1  28     124.020 174.381 155.422  1.00  3.57           C
ATOM    215  CG  HIS 1  28     123.491 173.132 156.007  1.00  3.50           C
ATOM    216  ND1 HIS 1  28     122.250 173.052 156.562  1.00  2.37           N
ATOM    217  CD2 HIS 1  28     124.037 171.909 156.128  1.00  2.09           C
ATOM    218  CE1 HIS 1  28     122.051 171.837 156.999  1.00  0.53           C
ATOM    219  NE2 HIS 1  28     123.124 171.122 156.751  1.00  0.71           N
ATOM    220  N   LYS 1  29     123.346 177.049 153.480  1.00  4.85           N
ATOM    221  CA  LYS 1  29     123.848 178.323 153.003  1.00  4.91           C
ATOM    222  C   LYS 1  29     124.422 179.174 154.129  1.00  6.22           C
ATOM    223  O   LYS 1  29     125.115 180.156 153.876  1.00  8.80           O
ATOM    224  CB  LYS 1  29     122.737 179.097 152.326  1.00  5.12           C
ATOM    225  CG  LYS 1  29     122.156 178.451 151.110  1.00  2.25           C
ATOM    226  CD  LYS 1  29     120.993 179.262 150.615  1.00  2.41           C
ATOM    227  CE  LYS 1  29     120.212 178.552 149.556  1.00  0.48           C
ATOM    228  NZ  LYS 1  29     118.946 179.264 149.256  1.00  1.33           N
ATOM    229  N   ASN 1  30     124.103 178.824 155.370  1.00  7.66           N
ATOM    230  CA  ASN 1  30     124.516 179.624 156.514  1.00  7.07           C
ATOM    231  C   ASN 1  30     125.066 178.787 157.644  1.00  7.45           C
ATOM    232  O   ASN 1  30     124.409 178.618 158.674  1.00 10.35           O
ATOM    233  CB  ASN 1  30     123.374 180.476 157.026  1.00  9.73           C
ATOM    234  CG  ASN 1  30     122.981 181.542 156.086  1.00 11.70           C
ATOM    235  OD1 ASN 1  30     123.655 182.580 155.983  1.00 14.67           O
ATOM    236  ND2 ASN 1  30     121.899 181.334 155.391  1.00 11.01           N
ATOM    237  N   GLY 1  31     126.276 178.285 157.480  1.00  6.78           N
ATOM    238  CA  GLY 1  31     126.940 177.547 158.535  1.00  7.05           C
ATOM    239  C   GLY 1  31     127.784 178.497 159.365  1.00  6.39           C
ATOM    240  O   GLY 1  31     127.539 179.700 159.370  1.00  8.30           O
ATOM    241  N   LYS 1  32     128.766 177.958 160.068  1.00  6.55           N
ATOM    242  CA  LYS 1  32     129.647 178.766 160.897  1.00  4.88           C
ATOM    243  C   LYS 1  32     131.039 178.182 160.921  1.00  4.56           C
ATOM    244  O   LYS 1  32     131.224 177.014 161.250  1.00  5.41           O
ATOM    245  CB  LYS 1  32     129.104 178.879 162.315  1.00  4.42           C
ATOM    246  CG  LYS 1  32     129.939 179.762 163.218  1.00  4.34           C
ATOM    247  CD  LYS 1  32     129.296 179.944 164.566  1.00  4.22           C
ATOM    248  CE  LYS 1  32     130.139 180.826 165.459  1.00  2.04           C
ATOM    249  NZ  LYS 1  32     129.501 181.048 166.778  1.00  3.67           N
ATOM    250  N   LYS 1  33     132.026 178.996 160.561  1.00  4.79           N
ATOM    251  CA  LYS 1  33     133.402 178.542 160.518  1.00  4.12           C
ATOM    252  C   LYS 1  33     134.309 179.383 161.394  1.00  1.67           C
ATOM    253  O   LYS 1  33     135.401 178.952 161.749  1.00  3.20           O
ATOM    254  CB  LYS 1  33     133.911 178.538 159.094  1.00  5.03           C
ATOM    255  CG  LYS 1  33     133.167 177.617 158.181  1.00  6.08           C
ATOM    256  CD  LYS 1  33     133.823 177.534 156.838  1.00  7.36           C
ATOM    257  CE  LYS 1  33     133.039 176.655 155.896  1.00  8.69           C
ATOM    258  NZ  LYS 1  33     131.905 177.355 155.348  1.00  9.26           N
ATOM    259  N   LEU 1  34     133.870 180.588 161.719  1.00  2.82           N
ATOM    260  CA  LEU 1  34     134.660 181.514 162.513  1.00  1.89           C
ATOM    261  C   LEU 1  34     134.177 181.536 163.955  1.00  0.68           C
ATOM    262  O   LEU 1  34     133.041 181.919 164.239  1.00  3.52           O
ATOM    263  CB  LEU 1  34     134.579 182.905 161.878  1.00  4.86           C
ATOM    264  CG  LEU 1  34     135.257 184.054 162.583  1.00  5.03           C
ATOM    265  CD1 LEU 1  34     136.739 183.814 162.697  1.00  2.32           C
ATOM    266  CD2 LEU 1  34     135.001 185.294 161.783  1.00  5.64           C
ATOM    267  N   PHE 1  35     135.044 181.117 164.869  1.00  2.27           N
ATOM    268  CA  PHE 1  35     134.692 180.996 166.275  1.00  1.09           C
ATOM    269  C   PHE 1  35     135.563 181.839 167.171  1.00  0.85           C
ATOM    270  O   PHE 1  35     136.771 181.941 166.966  1.00  0.08           O
ATOM    271  CB  PHE 1  35     134.861 179.551 166.735  1.00  0.23           C
ATOM    272  CG  PHE 1  35     134.087 178.596 165.993  1.00  1.33           C
ATOM    273  CD1 PHE 1  35     134.606 178.011 164.888  1.00  2.29           C
ATOM    274  CD2 PHE 1  35     132.825 178.277 166.376  1.00  1.41           C
ATOM    275  CE1 PHE 1  35     133.889 177.111 164.187  1.00  2.19           C
ATOM    276  CE2 PHE 1  35     132.100 177.368 165.672  1.00  1.96           C
ATOM    277  CZ  PHE 1  35     132.633 176.793 164.569  1.00  2.81           C
ATOM    278  N   GLN 1  36     134.973 182.363 168.227  1.00  4.75           N
ATOM    279  CA  GLN 1  36     135.758 182.888 169.326  1.00  2.51           C
ATOM    280  C   GLN 1  36     136.059 181.795 170.313  1.00  2.31           C
ATOM    281  O   GLN 1  36     135.154 181.105 170.768  1.00  6.57           O
ATOM    282  CB  GLN 1  36     135.023 184.017 170.022  1.00  5.81           C
ATOM    283  CG  GLN 1  36     135.780 184.628 171.149  1.00  5.84           C
ATOM    284  CD  GLN 1  36     135.102 185.803 171.715  1.00  6.87           C
ATOM    285  OE1 GLN 1  36     133.955 186.102 171.377  1.00  9.16           O
ATOM    286  NE2 GLN 1  36     135.793 186.503 172.587  1.00  8.10           N
ATOM    287  N   ILE 1  37     137.325 181.616 170.642  1.00  4.10           N
ATOM    288  CA  ILE 1  37     137.688 180.571 171.587  1.00  4.24           C
ATOM    289  C   ILE 1  37     138.282 181.148 172.858  1.00  5.38           C
ATOM    290  O   ILE 1  37     138.404 180.454 173.863  1.00  6.42           O
ATOM    291  CB  ILE 1  37     138.623 179.530 170.936  1.00  2.26           C
ATOM    292  CG1 ILE 1  37     139.920 180.178 170.476  1.00  0.45           C
ATOM    293  CG2 ILE 1  37     137.895 178.860 169.771  1.00  0.62           C
ATOM    294  CD1 ILE 1  37     140.968 179.186 170.019  1.00  0.33           C
ATOM    295  N   ASP 1  38     138.609 182.431 172.826  1.00  6.22           N
ATOM    296  CA  ASP 1  38     139.081 183.125 174.008  1.00  5.63           C
ATOM    297  C   ASP 1  38     138.774 184.606 173.905  1.00  7.49           C
ATOM    298  O   ASP 1  38     138.281 185.077 172.885  1.00  9.10           O
ATOM    299  CB  ASP 1  38     140.573 182.927 174.181  1.00  6.69           C
ATOM    300  CG  ASP 1  38     141.038 183.054 175.592  1.00 11.19           C
ATOM    301  OD1 ASP 1  38     140.248 183.418 176.422  1.00 13.52           O
ATOM    302  OD2 ASP 1  38     142.207 182.821 175.836  1.00 12.52           O
ATOM    303  N   THR 1  39     139.104 185.345 174.937  1.00  9.57           N
ATOM    304  CA  THR 1  39     138.832 186.776 174.967  1.00  8.72           C
ATOM    305  C   THR 1  39     139.443 187.499 173.771  1.00  9.97           C
ATOM    306  O   THR 1  39     138.815 188.380 173.174  1.00 10.90           O
ATOM    307  CB  THR 1  39     139.360 187.403 176.259  1.00 10.59           C
ATOM    308  OG1 THR 1  39     138.770 186.751 177.382  1.00 13.48           O
ATOM    309  CG2 THR 1  39     139.002 188.870 176.303  1.00 11.71           C
ATOM    310  N   TYR 1  40     140.683 187.150 173.446  1.00  9.95           N
ATOM    311  CA  TYR 1  40     141.415 187.785 172.364  1.00  7.79           C
ATOM    312  C   TYR 1  40     141.875 186.783 171.324  1.00  5.55           C
ATOM    313  O   TYR 1  40     142.875 187.008 170.648  1.00  5.44           O
ATOM    314  CB  TYR 1  40     142.621 188.526 172.918  1.00  9.44           C
ATOM    315  CG  TYR 1  40     142.289 189.601 173.885  1.00 11.23           C
ATOM    316  CD1 TYR 1  40     142.365 189.360 175.243  1.00 12.71           C
ATOM    317  CD2 TYR 1  40     141.906 190.811 173.438  1.00 12.03           C
ATOM    318  CE1 TYR 1  40     142.063 190.353 176.125  1.00 12.36           C
ATOM    319  CE2 TYR 1  40     141.591 191.803 174.321  1.00 13.69           C
ATOM    320  CZ  TYR 1  40     141.665 191.578 175.654  1.00 13.87           C
ATOM    321  OH  TYR 1  40     141.348 192.580 176.530  1.00 15.75           O
ATOM    322  N   THR 1  41     141.176 185.656 171.218  1.00  5.34           N
ATOM    323  CA  THR 1  41     141.596 184.609 170.289  1.00  4.64           C
ATOM    324  C   THR 1  41     140.430 184.058 169.491  1.00  2.57           C
ATOM    325  O   THR 1  41     139.376 183.735 170.043  1.00  4.58           O
ATOM    326  CB  THR 1  41     142.292 183.446 171.028  1.00  4.00           C
ATOM    327  OG1 THR 1  41     143.375 183.949 171.806  1.00  8.11           O
ATOM    328  CG2 THR 1  41     142.835 182.445 170.052  1.00  0.21           C
ATOM    329  N   GLY 1  42     140.633 183.912 168.197  1.00  0.05           N
ATOM    330  CA  GLY 1  42     139.630 183.329 167.335  1.00  0.01           C
ATOM    331  C   GLY 1  42     140.202 182.196 166.509  1.00  0.00           C
ATOM    332  O   GLY 1  42     141.412 182.088 166.324  1.00  0.00           O
ATOM    333  N   MET 1  43     139.327 181.362 165.993  1.00  0.12           N
ATOM    334  CA  MET 1  43     139.722 180.229 165.191  1.00  0.10           C
ATOM    335  C   MET 1  43     138.824 180.056 163.982  1.00  0.30           C
ATOM    336  O   MET 1  43     137.609 180.193 164.080  1.00  0.11           O
ATOM    337  CB  MET 1  43     139.684 178.973 166.048  1.00  0.13           C
ATOM    338  CG  MET 1  43     139.956 177.698 165.321  1.00  0.62           C
ATOM    339  SD  MET 1  43     139.884 176.277 166.384  1.00  7.14           S
ATOM    340  CE  MET 1  43     141.477 176.315 167.067  1.00  6.89           C
ATOM    341  N   THR 1  44     139.414 179.702 162.850  1.00  0.39           N
ATOM    342  CA  THR 1  44     138.615 179.341 161.692  1.00  0.67           C
ATOM    343  C   THR 1  44     138.845 177.901 161.362  1.00  0.83           C
ATOM    344  O   THR 1  44     139.956 177.392 161.495  1.00  1.66           O
ATOM    345  CB  THR 1  44     138.938 180.183 160.453  1.00  1.07           C
ATOM    346  OG1 THR 1  44     140.272 179.960 160.067  1.00  2.01           O
ATOM    347  CG2 THR 1  44     138.742 181.619 160.724  1.00  1.62           C
ATOM    348  N   ILE 1  45     137.807 177.241 160.901  1.00  3.93           N
ATOM    349  CA  ILE 1  45     137.923 175.846 160.567  1.00  4.30           C
ATOM    350  C   ILE 1  45     137.689 175.579 159.103  1.00  4.27           C
ATOM    351  O   ILE 1  45     137.026 176.345 158.410  1.00  5.01           O
ATOM    352  CB  ILE 1  45     136.946 175.007 161.392  1.00  5.93           C
ATOM    353  CG1 ILE 1  45     135.513 175.447 161.097  1.00  5.95           C
ATOM    354  CG2 ILE 1  45     137.262 175.153 162.878  1.00  5.47           C
ATOM    355  CD1 ILE 1  45     134.432 174.531 161.669  1.00  5.76           C
ATOM    356  N   ALA 1  46     138.221 174.469 158.652  1.00  5.13           N
ATOM    357  CA  ALA 1  46     138.079 174.007 157.294  1.00  6.09           C
ATOM    358  C   ALA 1  46     138.227 172.500 157.287  1.00  6.81           C
ATOM    359  O   ALA 1  46     138.789 171.929 158.220  1.00  8.37           O
ATOM    360  CB  ALA 1  46     139.104 174.664 156.390  1.00  4.14           C
ATOM    361  N   GLY 1  47     137.709 171.856 156.262  1.00  8.23           N
ATOM    362  CA  GLY 1  47     137.768 170.405 156.197  1.00  9.16           C
ATOM    363  C   GLY 1  47     136.467 169.807 156.721  1.00  9.19           C
ATOM    364  O   GLY 1  47     135.409 170.401 156.587  1.00 11.10           O
ATOM    365  N   LEU 1  48     136.574 168.603 157.270  1.00 10.40           N
ATOM    366  CA  LEU 1  48     135.378 167.883 157.708  1.00 10.84           C
ATOM    367  C   LEU 1  48     134.703 168.588 158.868  1.00 10.66           C
ATOM    368  O   LEU 1  48     135.328 168.891 159.883  1.00 12.95           O
ATOM    369  CB  LEU 1  48     135.774 166.457 158.116  1.00 12.58           C
ATOM    370  CG  LEU 1  48     134.625 165.524 158.526  1.00 13.83           C
ATOM    371  CD1 LEU 1  48     133.740 165.239 157.329  1.00 16.05           C
ATOM    372  CD2 LEU 1  48     135.209 164.248 159.072  1.00 14.23           C
ATOM    373  N   VAL 1  49     133.399 168.845 158.718  1.00 10.66           N
ATOM    374  CA  VAL 1  49     132.640 169.578 159.719  1.00 10.19           C
ATOM    375  C   VAL 1  49     132.624 168.877 161.060  1.00  9.93           C
ATOM    376  O   VAL 1  49     132.799 169.506 162.093  1.00 11.11           O
ATOM    377  CB  VAL 1  49     131.189 169.797 159.238  1.00 11.81           C
ATOM    378  CG1 VAL 1  49     130.337 170.371 160.354  1.00  9.61           C
ATOM    379  CG2 VAL 1  49     131.189 170.725 158.060  1.00 11.44           C
ATOM    380  N   GLY 1  50     132.401 167.574 161.044  1.00 11.16           N
ATOM    381  CA  GLY 1  50     132.330 166.814 162.286  1.00  9.35           C
ATOM    382  C   GLY 1  50     133.573 166.997 163.116  1.00  9.45           C
ATOM    383  O   GLY 1  50     133.503 167.438 164.271  1.00 10.88           O
ATOM    384  N   ASP 1  51     134.725 166.680 162.546  1.00 11.64           N
ATOM    385  CA  ASP 1  51     135.992 166.795 163.238  1.00 10.36           C
ATOM    386  C   ASP 1  51     136.249 168.190 163.736  1.00  9.20           C
ATOM    387  O   ASP 1  51     136.697 168.391 164.869  1.00 11.72           O
ATOM    388  CB  ASP 1  51     137.143 166.387 162.328  1.00 11.81           C
ATOM    389  CG  ASP 1  51     137.276 164.904 162.159  1.00 14.29           C
ATOM    390  OD1 ASP 1  51     136.659 164.168 162.903  1.00 15.82           O
ATOM    391  OD2 ASP 1  51     138.010 164.490 161.285  1.00 14.16           O
ATOM    392  N   ALA 1  52     135.726 169.234 163.130  1.00  9.60           N
ATOM    393  CA  ALA 1  52     135.893 170.565 163.750  1.00  7.64           C
ATOM    394  C   ALA 1  52     134.670 171.152 164.500  1.00  7.75           C
ATOM    395  O   ALA 1  52     134.736 171.546 165.675  1.00 10.76           O
ATOM    396  CB  ALA 1  52     136.318 171.522 162.676  1.00 10.14           C
ATOM    397  N   GLN 1  53     133.484 170.860 164.053  1.00  8.86           N
ATOM    398  CA  GLN 1  53     132.397 171.272 164.911  1.00  7.46           C
ATOM    399  C   GLN 1  53     132.811 170.656 166.262  1.00  7.63           C
ATOM    400  O   GLN 1  53     132.409 171.163 167.291  1.00  8.13           O
ATOM    401  CB  GLN 1  53     131.054 170.806 164.406  1.00  8.33           C
ATOM    402  CG  GLN 1  53     130.464 171.740 163.373  1.00  8.47           C
ATOM    403  CD  GLN 1  53     129.125 172.294 163.792  1.00  7.49           C
ATOM    404  OE1 GLN 1  53     128.537 171.847 164.773  1.00  9.47           O
ATOM    405  NE2 GLN 1  53     128.631 173.272 163.047  1.00  8.51           N
ATOM    406  N   VAL 1  54     133.676 169.620 166.275  1.00  8.85           N
ATOM    407  CA  VAL 1  54     134.209 169.048 167.551  1.00  8.07           C
ATOM    408  C   VAL 1  54     135.473 169.734 168.059  1.00  9.09           C
ATOM    409  O   VAL 1  54     135.363 170.821 168.605  1.00 10.74           O
ATOM    410  CB  VAL 1  54     134.513 167.532 167.492  1.00  9.48           C
ATOM    411  CG1 VAL 1  54     134.963 167.018 168.852  1.00 11.84           C
ATOM    412  CG2 VAL 1  54     133.262 166.774 167.091  1.00 11.16           C
ATOM    413  N   LEU 1  55     136.648 169.123 167.885  1.00 10.10           N
ATOM    414  CA  LEU 1  55     137.914 169.677 168.381  1.00  8.88           C
ATOM    415  C   LEU 1  55     137.855 169.681 169.912  1.00  9.44           C
ATOM    416  O   LEU 1  55     136.990 170.332 170.477  1.00  9.43           O
ATOM    417  CB  LEU 1  55     138.188 171.058 167.787  1.00 10.13           C
ATOM    418  CG  LEU 1  55     138.097 172.329 168.635  1.00  9.81           C
ATOM    419  CD1 LEU 1  55     139.437 173.038 168.671  1.00  9.12           C
ATOM    420  CD2 LEU 1  55     137.002 173.276 168.163  1.00 11.11           C
ATOM    421  N   VAL 1  56     138.735 168.945 170.607  1.00  9.02           N
ATOM    422  CA  VAL 1  56     138.630 168.829 172.082  1.00  8.36           C
ATOM    423  C   VAL 1  56     138.224 170.132 172.704  1.00  9.58           C
ATOM    424  O   VAL 1  56     137.384 170.170 173.590  1.00  9.02           O
ATOM    425  CB  VAL 1  56     139.936 168.381 172.704  1.00  9.33           C
ATOM    426  CG1 VAL 1  56     139.719 168.000 174.158  1.00  1.47           C
ATOM    427  CG2 VAL 1  56     140.511 167.216 171.917  1.00  7.38           C
ATOM    428  N   ARG 1  57     138.828 171.208 172.263  1.00 10.39           N
ATOM    429  CA  ARG 1  57     138.382 172.484 172.724  1.00  7.39           C
ATOM    430  C   ARG 1  57     137.038 172.716 172.050  1.00  7.90           C
ATOM    431  O   ARG 1  57     136.874 173.678 171.311  1.00 10.14           O
ATOM    432  CB  ARG 1  57     139.396 173.548 172.323  1.00  8.26           C
ATOM    433  CG  ARG 1  57     139.515 174.702 173.293  1.00 10.10           C
ATOM    434  CD  ARG 1  57     138.461 175.751 173.022  1.00  8.58           C
ATOM    435  NE  ARG 1  57     137.731 176.078 174.235  1.00  9.37           N
ATOM    436  CZ  ARG 1  57     136.497 176.556 174.254  1.00  8.07           C
ATOM    437  NH1 ARG 1  57     135.845 176.768 173.122  1.00  9.01           N
ATOM    438  NH2 ARG 1  57     135.916 176.828 175.410  1.00  9.24           N
ATOM    439  N   TYR 1  58     136.070 171.843 172.259  1.00 10.81           N
ATOM    440  CA  TYR 1  58     134.751 172.030 171.712  1.00 12.26           C
ATOM    441  C   TYR 1  58     134.182 173.088 172.585  1.00 10.37           C
ATOM    442  O   TYR 1  58     134.914 173.730 173.331  1.00 32.89           O
ATOM    443  CB  TYR 1  58     133.993 170.752 171.913  1.00 11.57           C
ATOM    444  CG  TYR 1  58     132.776 170.451 171.052  1.00 13.35           C
ATOM    445  CD1 TYR 1  58     131.828 171.414 170.755  1.00 14.20           C
ATOM    446  CD2 TYR 1  58     132.548 169.160 170.594  1.00 13.14           C
ATOM    447  CE1 TYR 1  58     130.717 171.113 169.997  1.00 15.91           C
ATOM    448  CE2 TYR 1  58     131.443 168.853 169.832  1.00 13.73           C
ATOM    449  CZ  TYR 1  58     130.532 169.834 169.539  1.00 15.67           C
ATOM    450  OH  TYR 1  58     129.433 169.533 168.780  1.00 16.61           O
ATOM    451  N   MET 1  59     132.879 173.307 172.540  1.00 10.54           N
ATOM    452  CA  MET 1  59     132.263 174.385 173.321  1.00  8.13           C
ATOM    453  C   MET 1  59     133.100 175.669 173.446  1.00  7.92           C
ATOM    454  O   MET 1  59     133.050 176.300 174.498  1.00  8.61           O
ATOM    455  CB  MET 1  59     131.928 173.874 174.734  1.00 10.41           C
ATOM    456  CG  MET 1  59     133.096 173.348 175.569  1.00 12.53           C
ATOM    457  SD  MET 1  59     133.970 174.566 176.587  1.00 13.10           S
ATOM    458  CE  MET 1  59     135.658 173.972 176.494  1.00  9.14           C
ATOM    459  N   LYS 1  60     133.809 176.099 172.395  1.00  8.54           N
ATOM    460  CA  LYS 1  60     134.742 177.230 172.515  1.00  6.60           C
ATOM    461  C   LYS 1  60     135.800 176.761 173.503  1.00  7.65           C
ATOM    462  O   LYS 1  60     135.719 177.066 174.685  1.00  9.75           O
ATOM    463  CB  LYS 1  60     134.048 178.501 172.938  1.00  6.86           C
ATOM    464  CG  LYS 1  60     133.728 179.431 171.786  1.00  5.46           C
ATOM    465  CD  LYS 1  60     132.949 178.704 170.704  1.00  2.82           C
ATOM    466  CE  LYS 1  60     131.536 178.381 171.161  1.00  0.73           C
ATOM    467  NZ  LYS 1  60     130.514 178.985 170.262  1.00  1.77           N
ATOM    468  N   ALA 1  61     136.785 176.020 173.025  1.00  8.72           N
ATOM    469  CA  ALA 1  61     137.812 175.411 173.868  1.00  7.03           C
ATOM    470  C   ALA 1  61     138.265 176.087 175.142  1.00  7.05           C
ATOM    471  O   ALA 1  61     138.170 177.303 175.263  1.00  8.60           O
ATOM    472  CB  ALA 1  61     139.041 175.145 172.999  1.00  7.78           C
ATOM    473  N   GLU 1  62     138.795 175.236 176.120  1.00  9.35           N
ATOM    474  CA  GLU 1  62     139.343 175.687 177.426  1.00  7.59           C
ATOM    475  C   GLU 1  62     138.930 177.053 177.940  1.00  7.51           C
ATOM    476  O   GLU 1  62     139.778 177.870 178.296  1.00 10.12           O
ATOM    477  CB  GLU 1  62     140.881 175.576 177.436  1.00  8.88           C
ATOM    478  CG  GLU 1  62     141.552 176.029 176.151  1.00 15.51           C
ATOM    479  CD  GLU 1  62     141.871 177.510 176.147  1.00 18.04           C
ATOM    480  OE1 GLU 1  62     142.129 178.063 177.231  1.00 14.35           O
ATOM    481  OE2 GLU 1  62     141.868 178.124 175.060  1.00 16.24           O
ATOM    482  N   LEU 1  63     137.627 177.315 177.958  1.00  8.29           N
ATOM    483  CA  LEU 1  63     137.139 178.534 178.551  1.00  7.35           C
ATOM    484  C   LEU 1  63     137.624 178.248 179.902  1.00  8.49           C
ATOM    485  O   LEU 1  63     137.142 177.319 180.533  1.00 11.50           O
ATOM    486  CB  LEU 1  63     135.626 178.545 178.550  1.00  8.41           C
ATOM    487  CG  LEU 1  63     134.836 179.845 178.581  1.00  7.53           C
ATOM    488  CD1 LEU 1  63     133.350 179.530 178.639  1.00  4.97           C
ATOM    489  CD2 LEU 1  63     135.254 180.679 179.775  1.00  8.93           C
ATOM    490  N   GLU 1  64     138.633 178.967 180.315  1.00  9.40           N
ATOM    491  CA  GLU 1  64     139.218 178.734 181.607  1.00  9.23           C
ATOM    492  C   GLU 1  64     140.062 177.498 181.599  1.00  9.53           C
ATOM    493  O   GLU 1  64     140.616 177.130 180.578  1.00 12.18           O
ATOM    494  CB  GLU 1  64     138.143 178.644 182.690  1.00 10.88           C
ATOM    495  CG  GLU 1  64     137.186 179.819 182.673  1.00 12.37           C
ATOM    496  CD  GLU 1  64     135.734 179.404 182.721  1.00 19.02           C
ATOM    497  OE1 GLU 1  64     135.428 178.233 182.414  1.00 17.82           O
ATOM    498  OE2 GLU 1  64     134.895 180.262 183.057  1.00 21.14           O
ATOM    499  N   LEU 1  65     140.179 176.854 182.746  1.00  9.19           N
ATOM    500  CA  LEU 1  65     141.082 175.746 182.837  1.00  8.26           C
ATOM    501  C   LEU 1  65     142.344 176.305 182.226  1.00  9.45           C
ATOM    502  O   LEU 1  65     142.965 175.638 181.410  1.00 13.64           O
ATOM    503  CB  LEU 1  65     140.555 174.516 182.135  1.00  9.25           C
ATOM    504  CG  LEU 1  65     140.637 173.252 182.983  1.00  9.51           C
ATOM    505  CD1 LEU 1  65     140.269 173.566 184.420  1.00  8.72           C
ATOM    506  CD2 LEU 1  65     139.737 172.165 182.425  1.00  8.96           C
ATOM    507  N   TYR 1  66     142.711 177.530 182.607  1.00 11.56           N
ATOM    508  CA  TYR 1  66     143.929 178.200 182.143  1.00 10.17           C
ATOM    509  C   TYR 1  66     143.622 179.641 182.405  1.00 10.33           C
ATOM    510  O   TYR 1  66     144.317 180.286 183.169  1.00 13.48           O
ATOM    511  CB  TYR 1  66     144.304 177.976 180.696  1.00 10.83           C
ATOM    512  CG  TYR 1  66     145.768 178.183 180.440  1.00 11.46           C
ATOM    513  CD1 TYR 1  66     146.626 177.109 180.331  1.00 11.35           C
ATOM    514  CD2 TYR 1  66     146.296 179.456 180.328  1.00 12.30           C
ATOM    515  CE1 TYR 1  66     147.971 177.293 180.102  1.00 11.06           C
ATOM    516  CE2 TYR 1  66     147.641 179.652 180.101  1.00 10.99           C
ATOM    517  CZ  TYR 1  66     148.473 178.565 179.988  1.00 12.59           C
ATOM    518  OH  TYR 1  66     149.814 178.744 179.762  1.00 15.68           O
ATOM    519  N   ARG 1  67     142.563 180.163 181.817  1.00 10.95           N
ATOM    520  CA  ARG 1  67     142.183 181.514 182.174  1.00 10.37           C
ATOM    521  C   ARG 1  67     141.505 181.472 183.515  1.00 12.45           C
ATOM    522  O   ARG 1  67     140.889 182.449 183.930  1.00 16.04           O
ATOM    523  CB  ARG 1  67     141.235 182.133 181.182  1.00 11.91           C
ATOM    524  CG  ARG 1  67     141.261 183.646 181.233  1.00 13.06           C
ATOM    525  CD  ARG 1  67     140.015 184.244 180.625  1.00 13.16           C
ATOM    526  NE  ARG 1  67     138.817 183.867 181.354  1.00 15.75           N
ATOM    527  CZ  ARG 1  67     137.937 182.979 180.916  1.00 15.66           C
ATOM    528  NH1 ARG 1  67     138.131 182.370 179.756  1.00 14.48           N
ATOM    529  NH2 ARG 1  67     136.868 182.703 181.641  1.00 15.26           N
ATOM    530  N   LEU 1  68     141.585 180.338 184.201  1.00 12.68           N
ATOM    531  CA  LEU 1  68     141.025 180.231 185.541  1.00 11.24           C
ATOM    532  C   LEU 1  68     142.063 179.590 186.459  1.00 11.48           C
ATOM    533  O   LEU 1  68     142.295 180.085 187.555  1.00 13.37           O
ATOM    534  CB  LEU 1  68     139.712 179.469 185.518  1.00  9.99           C
ATOM    535  CG  LEU 1  68     138.502 180.383 185.638  1.00 10.34           C
ATOM    536  CD1 LEU 1  68     137.298 179.615 186.151  1.00  8.57           C
ATOM    537  CD2 LEU 1  68     138.827 181.567 186.530  1.00 10.22           C
ATOM    538  N   GLN 1  69     142.704 178.511 186.028  1.00 12.34           N
ATOM    539  CA  GLN 1  69     143.774 177.949 186.824  1.00 11.64           C
ATOM    540  C   GLN 1  69     144.964 178.876 186.977  1.00 13.35           C
ATOM    541  O   GLN 1  69     145.559 178.951 188.052  1.00 17.45           O
ATOM    542  CB  GLN 1  69     144.239 176.639 186.217  1.00 12.60           C
ATOM    543  CG  GLN 1  69     143.253 175.544 186.323  1.00 12.15           C
ATOM    544  CD  GLN 1  69     143.693 174.336 185.585  1.00 13.29           C
ATOM    545  OE1 GLN 1  69     144.493 174.420 184.650  1.00 14.99           O
ATOM    546  NE2 GLN 1  69     143.195 173.188 185.990  1.00 15.40           N
ATOM    547  N   ARG 1  70     145.336 179.564 185.897  1.00 15.07           N
ATOM    548  CA  ARG 1  70     146.532 180.392 185.919  1.00 14.78           C
ATOM    549  C   ARG 1  70     146.245 181.883 185.996  1.00 14.39           C
ATOM    550  O   ARG 1  70     147.175 182.683 186.058  1.00 17.23           O
ATOM    551  CB  ARG 1  70     147.375 180.114 184.699  1.00 13.30           C
ATOM    552  CG  ARG 1  70     147.998 178.764 184.678  1.00 14.48           C
ATOM    553  CD  ARG 1  70     148.451 178.432 183.384  1.00 13.78           C
ATOM    554  NE  ARG 1  70     149.179 177.174 183.345  1.00 13.78           N
ATOM    555  CZ  ARG 1  70     148.617 175.957 183.339  1.00 13.95           C
ATOM    556  NH1 ARG 1  70     147.307 175.826 183.387  1.00 13.54           N
ATOM    557  NH2 ARG 1  70     149.384 174.892 183.280  1.00 15.62           N
ATOM    558  N   ARG 1  71     144.973 182.255 186.005  1.00 14.47           N
ATOM    559  CA  ARG 1  71     144.563 183.654 186.096  1.00 16.19           C
ATOM    560  C   ARG 1  71     145.167 184.514 184.994  1.00 16.87           C
ATOM    561  O   ARG 1  71     145.570 185.652 185.234  1.00 19.01           O
ATOM    562  CB  ARG 1  71     144.951 184.252 187.438  1.00 20.99           C
ATOM    563  CG  ARG 1  71     144.330 183.595 188.646  1.00 22.98           C
ATOM    564  CD  ARG 1  71     144.603 184.389 189.869  1.00 25.51           C
ATOM    565  NE  ARG 1  71     144.024 183.802 191.056  1.00 36.17           N
ATOM    566  CZ  ARG 1  71     144.602 182.847 191.810  1.00 34.02           C
ATOM    567  NH1 ARG 1  71     145.780 182.357 191.483  1.00 33.52           N
ATOM    568  NH2 ARG 1  71     143.973 182.406 192.877  1.00 34.61           N
ATOM    569  N   VAL 1  72     145.231 183.965 183.798  1.00 17.06           N
ATOM    570  CA  VAL 1  72     145.790 184.670 182.651  1.00 14.97           C
ATOM    571  C   VAL 1  72     145.364 184.008 181.348  1.00 14.21           C
ATOM    572  O   VAL 1  72     145.207 182.795 181.288  1.00 14.75           O
ATOM    573  CB  VAL 1  72     147.337 184.704 182.764  1.00 14.82           C
ATOM    574  CG1 VAL 1  72     147.892 183.315 182.647  1.00 16.78           C
ATOM    575  CG2 VAL 1  72     147.922 185.593 181.695  1.00 17.32           C
ATOM    576  N   ASN 1  73     145.206 184.800 180.304  1.00 13.91           N
ATOM    577  CA  ASN 1  73     144.866 184.255 179.000  1.00 12.28           C
ATOM    578  C   ASN 1  73     146.056 183.532 178.397  1.00 11.43           C
ATOM    579  O   ASN 1  73     147.185 184.011 178.471  1.00 13.94           O
ATOM    580  CB  ASN 1  73     144.385 185.354 178.077  1.00 12.41           C
ATOM    581  CG  ASN 1  73     143.089 185.941 178.518  1.00 11.99           C
ATOM    582  OD1 ASN 1  73     142.132 185.221 178.791  1.00 12.58           O
ATOM    583  ND2 ASN 1  73     143.033 187.240 178.591  1.00 14.43           N
ATOM    584  N   MET 1  74     145.810 182.378 177.800  1.00 12.18           N
ATOM    585  CA  MET 1  74     146.868 181.595 177.180  1.00  9.61           C
ATOM    586  C   MET 1  74     147.476 182.343 175.988  1.00 11.12           C
ATOM    587  O   MET 1  74     146.733 182.857 175.157  1.00 12.03           O
ATOM    588  CB  MET 1  74     146.310 180.257 176.703  1.00 10.44           C
ATOM    589  CG  MET 1  74     147.349 179.293 176.220  1.00 10.05           C
ATOM    590  SD  MET 1  74     146.674 177.764 175.600  1.00  8.19           S
ATOM    591  CE  MET 1  74     146.105 176.995 177.023  1.00 10.26           C
ATOM    592  N   PRO 1  75     148.820 182.398 175.873  1.00 12.24           N
ATOM    593  CA  PRO 1  75     149.574 182.914 174.751  1.00 10.14           C
ATOM    594  C   PRO 1  75     149.154 182.231 173.462  1.00  9.35           C
ATOM    595  O   PRO 1  75     148.883 181.037 173.453  1.00  9.78           O
ATOM    596  CB  PRO 1  75     151.011 182.568 175.133  1.00 10.43           C
ATOM    597  CG  PRO 1  75     150.999 182.525 176.642  1.00 10.97           C
ATOM    598  CD  PRO 1  75     149.644 181.972 177.003  1.00 12.86           C
ATOM    599  N   ILE 1  76     149.101 182.982 172.376  1.00 10.04           N
ATOM    600  CA  ILE 1  76     148.622 182.449 171.108  1.00  8.95           C
ATOM    601  C   ILE 1  76     149.496 181.301 170.633  1.00  8.30           C
ATOM    602  O   ILE 1  76     148.998 180.316 170.093  1.00  7.27           O
ATOM    603  CB  ILE 1  76     148.559 183.537 170.021  1.00  7.35           C
ATOM    604  CG1 ILE 1  76     147.646 184.699 170.470  1.00  7.23           C
ATOM    605  CG2 ILE 1  76     148.036 182.936 168.710  1.00  4.51           C
ATOM    606  CD1 ILE 1  76     146.231 184.319 170.788  1.00  6.28           C
ATOM    607  N   GLU 1  77     150.799 181.431 170.813  1.00  9.00           N
ATOM    608  CA  GLU 1  77     151.706 180.376 170.415  1.00  8.21           C
ATOM    609  C   GLU 1  77     151.431 179.095 171.189  1.00 10.04           C
ATOM    610  O   GLU 1  77     151.549 177.996 170.645  1.00 12.57           O
ATOM    611  CB  GLU 1  77     153.148 180.809 170.606  1.00 11.71           C
ATOM    612  CG  GLU 1  77     154.145 179.824 170.067  1.00 13.38           C
ATOM    613  CD  GLU 1  77     155.532 180.354 170.036  1.00 22.86           C
ATOM    614  OE1 GLU 1  77     155.730 181.494 170.400  1.00 20.08           O
ATOM    615  OE2 GLU 1  77     156.411 179.623 169.640  1.00 28.49           O
ATOM    616  N   ALA 1  78     151.070 179.234 172.457  1.00 10.73           N
ATOM    617  CA  ALA 1  78     150.723 178.093 173.294  1.00  8.01           C
ATOM    618  C   ALA 1  78     149.441 177.438 172.805  1.00  7.15           C
ATOM    619  O   ALA 1  78     149.304 176.218 172.852  1.00  8.47           O
ATOM    620  CB  ALA 1  78     150.580 178.518 174.734  1.00  9.46           C
ATOM    621  N   VAL 1  79     148.506 178.254 172.323  1.00  7.99           N
ATOM    622  CA  VAL 1  79     147.250 177.739 171.791  1.00  6.87           C
ATOM    623  C   VAL 1  79     147.538 176.885 170.577  1.00  5.58           C
ATOM    624  O   VAL 1  79     147.008 175.790 170.434  1.00 13.93           O
ATOM    625  CB  VAL 1  79     146.300 178.890 171.394  1.00  5.23           C
ATOM    626  CG1 VAL 1  79     145.083 178.347 170.717  1.00  8.79           C
ATOM    627  CG2 VAL 1  79     145.910 179.660 172.611  1.00  7.30           C
ATOM    628  N   ALA 1  80     148.412 177.387 169.717  1.00  7.50           N
ATOM    629  CA  ALA 1  80     148.827 176.673 168.535  1.00  5.86           C
ATOM    630  C   ALA 1  80     149.555 175.386 168.893  1.00  6.27           C
ATOM    631  O   ALA 1  80     149.376 174.357 168.246  1.00  8.96           O
ATOM    632  CB  ALA 1  80     149.693 177.550 167.669  1.00  7.84           C
ATOM    633  N   THR 1  81     150.396 175.454 169.920  1.00  8.94           N
ATOM    634  CA  THR 1  81     151.169 174.291 170.358  1.00  7.22           C
ATOM    635  C   THR 1  81     150.250 173.171 170.862  1.00  8.60           C
ATOM    636  O   THR 1  81     150.485 172.010 170.543  1.00  9.90           O
ATOM    637  CB  THR 1  81     152.174 174.678 171.450  1.00 10.04           C
ATOM    638  OG1 THR 1  81     153.066 175.671 170.925  1.00 11.52           O
ATOM    639  CG2 THR 1  81     152.990 173.460 171.856  1.00  9.61           C
ATOM    640  N   LEU 1  82     149.205 173.513 171.605  1.00  8.47           N
ATOM    641  CA  LEU 1  82     148.230 172.504 172.012  1.00  8.10           C
ATOM    642  C   LEU 1  82     147.688 171.760 170.845  1.00  9.10           C
ATOM    643  O   LEU 1  82     147.668 170.530 170.832  1.00 12.70           O
ATOM    644  CB  LEU 1  82     147.060 173.107 172.745  1.00 12.39           C
ATOM    645  CG  LEU 1  82     147.207 173.394 174.148  1.00  9.40           C
ATOM    646  CD1 LEU 1  82     146.047 174.211 174.572  1.00 10.01           C
ATOM    647  CD2 LEU 1  82     147.244 172.090 174.927  1.00 11.10           C
ATOM    648  N   LEU 1  83     147.206 172.488 169.848  1.00  9.46           N
ATOM    649  CA  LEU 1  83     146.627 171.860 168.684  1.00  8.63           C
ATOM    650  C   LEU 1  83     147.639 170.997 167.981  1.00  8.87           C
ATOM    651  O   LEU 1  83     147.331 169.881 167.566  1.00 11.61           O
ATOM    652  CB  LEU 1  83     146.107 172.916 167.737  1.00  8.67           C
ATOM    653  CG  LEU 1  83     144.876 173.603 168.169  1.00  8.82           C
ATOM    654  CD1 LEU 1  83     144.714 174.821 167.379  1.00  6.60           C
ATOM    655  CD2 LEU 1  83     143.678 172.675 167.963  1.00 10.49           C
ATOM    656  N   SER 1  84     148.861 171.484 167.868  1.00  9.50           N
ATOM    657  CA  SER 1  84     149.900 170.695 167.257  1.00  9.38           C
ATOM    658  C   SER 1  84     149.985 169.321 167.911  1.00 10.10           C
ATOM    659  O   SER 1  84     149.987 168.301 167.235  1.00 11.78           O
ATOM    660  CB  SER 1  84     151.226 171.403 167.364  1.00  9.76           C
ATOM    661  OG  SER 1  84     152.259 170.620 166.854  1.00 12.96           O
ATOM    662  N   ASN 1  85     150.025 169.319 169.237  1.00 10.66           N
ATOM    663  CA  ASN 1  85     150.110 168.067 169.978  1.00  9.29           C
ATOM    664  C   ASN 1  85     148.845 167.224 169.841  1.00 10.66           C
ATOM    665  O   ASN 1  85     148.920 166.020 169.619  1.00 13.30           O
ATOM    666  CB  ASN 1  85     150.400 168.356 171.430  1.00 10.94           C
ATOM    667  CG  ASN 1  85     151.811 168.810 171.665  1.00  9.70           C
ATOM    668  OD1 ASN 1  85     152.715 168.522 170.874  1.00 11.29           O
ATOM    669  ND2 ASN 1  85     152.007 169.512 172.739  1.00 10.38           N
ATOM    670  N   MET 1  86     147.680 167.854 169.970  1.00 11.61           N
ATOM    671  CA  MET 1  86     146.423 167.110 169.884  1.00 11.16           C
ATOM    672  C   MET 1  86     146.269 166.412 168.558  1.00 11.18           C
ATOM    673  O   MET 1  86     145.791 165.280 168.496  1.00 13.13           O
ATOM    674  CB  MET 1  86     145.231 168.034 170.095  1.00 10.82           C
ATOM    675  CG  MET 1  86     145.047 168.526 171.510  1.00 14.46           C
ATOM    676  SD  MET 1  86     143.779 169.821 171.641  1.00 22.21           S
ATOM    677  CE  MET 1  86     142.291 168.932 171.242  1.00 16.40           C
ATOM    678  N   LEU 1  87     146.663 167.086 167.489  1.00 11.34           N
ATOM    679  CA  LEU 1  87     146.493 166.541 166.164  1.00 10.34           C
ATOM    680  C   LEU 1  87     147.562 165.517 165.836  1.00 10.73           C
ATOM    681  O   LEU 1  87     147.268 164.476 165.261  1.00 13.30           O
ATOM    682  CB  LEU 1  87     146.538 167.677 165.134  1.00 11.38           C
ATOM    683  CG  LEU 1  87     145.407 168.758 165.243  1.00  9.48           C
ATOM    684  CD1 LEU 1  87     145.684 169.851 164.275  1.00  8.00           C
ATOM    685  CD2 LEU 1  87     144.087 168.148 164.966  1.00 11.14           C
ATOM    686  N   ASN 1  88     148.805 165.795 166.205  1.00 11.54           N
ATOM    687  CA  ASN 1  88     149.893 164.878 165.895  1.00 11.71           C
ATOM    688  C   ASN 1  88     149.713 163.529 166.574  1.00 13.61           C
ATOM    689  O   ASN 1  88     150.056 162.493 166.015  1.00 16.63           O
ATOM    690  CB  ASN 1  88     151.222 165.478 166.270  1.00 11.77           C
ATOM    691  CG  ASN 1  88     152.375 164.668 165.759  1.00 12.07           C
ATOM    692  OD1 ASN 1  88     152.970 163.873 166.497  1.00 13.69           O
ATOM    693  ND2 ASN 1  88     152.706 164.849 164.502  1.00 12.44           N
ATOM    694  N   GLN 1  89     149.155 163.536 167.780  1.00 13.48           N
ATOM    695  CA  GLN 1  89     148.975 162.293 168.530  1.00 13.14           C
ATOM    696  C   GLN 1  89     148.103 161.288 167.809  1.00 14.80           C
ATOM    697  O   GLN 1  89     148.197 160.085 168.061  1.00 17.25           O
ATOM    698  CB  GLN 1  89     148.396 162.594 169.902  1.00 14.34           C
ATOM    699  CG  GLN 1  89     149.381 163.221 170.847  1.00 16.34           C
ATOM    700  CD  GLN 1  89     148.742 163.710 172.112  1.00 19.08           C
ATOM    701  OE1 GLN 1  89     147.515 163.744 172.245  1.00 18.84           O
ATOM    702  NE2 GLN 1  89     149.575 164.102 173.068  1.00 20.36           N
ATOM    703  N   VAL 1  90     147.251 161.757 166.919  1.00 14.72           N
ATOM    704  CA  VAL 1  90     146.354 160.884 166.200  1.00 13.91           C
ATOM    705  C   VAL 1  90     146.623 160.944 164.717  1.00 15.47           C
ATOM    706  O   VAL 1  90     145.735 160.694 163.922  1.00 18.37           O
ATOM    707  CB  VAL 1  90     144.894 161.256 166.468  1.00 13.48           C
ATOM    708  CG1 VAL 1  90     144.566 161.051 167.909  1.00 11.99           C
ATOM    709  CG2 VAL 1  90     144.654 162.679 166.074  1.00 13.93           C
ATOM    710  N   LYS 1  91     147.855 161.248 164.345  1.00 15.78           N
ATOM    711  CA  LYS 1  91     148.208 161.450 162.946  1.00 16.76           C
ATOM    712  C   LYS 1  91     147.896 160.243 162.060  1.00 17.79           C
ATOM    713  O   LYS 1  91     147.703 160.394 160.857  1.00 19.02           O
ATOM    714  CB  LYS 1  91     149.679 161.814 162.823  1.00 16.68           C
ATOM    715  CG  LYS 1  91     150.629 160.722 163.237  1.00 19.06           C
ATOM    716  CD  LYS 1  91     152.058 161.206 163.237  1.00 18.02           C
ATOM    717  CE  LYS 1  91     152.997 160.128 163.699  1.00 17.26           C
ATOM    718  NZ  LYS 1  91     154.383 160.596 163.765  1.00 16.63           N
ATOM    719  N   TYR 1  92     147.836 159.042 162.648  1.00 18.79           N
ATOM    720  CA  TYR 1  92     147.515 157.863 161.841  1.00 18.68           C
ATOM    721  C   TYR 1  92     146.018 157.609 161.763  1.00 19.26           C
ATOM    722  O   TYR 1  92     145.554 156.810 160.945  1.00 21.04           O
ATOM    723  CB  TYR 1  92     148.257 156.645 162.357  1.00 21.14           C
ATOM    724  CG  TYR 1  92     149.705 156.665 161.982  1.00 20.47           C
ATOM    725  CD1 TYR 1  92     150.680 156.798 162.938  1.00 19.36           C
ATOM    726  CD2 TYR 1  92     150.057 156.541 160.659  1.00 19.84           C
ATOM    727  CE1 TYR 1  92     151.997 156.838 162.559  1.00 18.84           C
ATOM    728  CE2 TYR 1  92     151.369 156.586 160.288  1.00 20.72           C
ATOM    729  CZ  TYR 1  92     152.332 156.720 161.232  1.00 20.32           C
ATOM    730  OH  TYR 1  92     153.650 156.757 160.849  1.00 20.73           O
ATOM    731  N   MET 1  93     145.256 158.314 162.593  1.00 19.48           N
ATOM    732  CA  MET 1  93     143.796 158.287 162.575  1.00 18.33           C
ATOM    733  C   MET 1  93     143.252 159.715 162.700  1.00 17.41           C
ATOM    734  O   MET 1  93     142.437 159.995 163.579  1.00 18.39           O
ATOM    735  CB  MET 1  93     143.266 157.404 163.698  1.00 17.50           C
ATOM    736  CG  MET 1  93     143.584 155.932 163.533  1.00 18.02           C
ATOM    737  SD  MET 1  93     142.993 154.918 164.897  1.00 27.49           S
ATOM    738  CE  MET 1  93     141.220 154.952 164.639  1.00 18.11           C
ATOM    739  N   PRO 1  94     143.693 160.616 161.798  1.00 18.25           N
ATOM    740  CA  PRO 1  94     143.765 162.045 161.948  1.00 16.97           C
ATOM    741  C   PRO 1  94     142.440 162.739 161.856  1.00 14.34           C
ATOM    742  O   PRO 1  94     141.458 162.183 161.342  1.00 16.23           O
ATOM    743  CB  PRO 1  94     144.636 162.432 160.756  1.00 17.72           C
ATOM    744  CG  PRO 1  94     144.315 161.396 159.705  1.00 17.00           C
ATOM    745  CD  PRO 1  94     144.116 160.120 160.479  1.00 17.68           C
ATOM    746  N   TYR 1  95     142.425 163.988 162.307  1.00 15.48           N
ATOM    747  CA  TYR 1  95     141.311 164.883 162.075  1.00 12.98           C
ATOM    748  C   TYR 1  95     141.484 165.453 160.691  1.00 11.24           C
ATOM    749  O   TYR 1  95     142.579 165.887 160.329  1.00 13.15           O
ATOM    750  CB  TYR 1  95     141.312 166.017 163.093  1.00 12.12           C
ATOM    751  CG  TYR 1  95     141.066 165.620 164.523  1.00 12.94           C
ATOM    752  CD1 TYR 1  95     142.108 165.315 165.330  1.00 14.30           C
ATOM    753  CD2 TYR 1  95     139.783 165.558 165.015  1.00 13.36           C
ATOM    754  CE1 TYR 1  95     141.896 164.992 166.640  1.00 13.62           C
ATOM    755  CE2 TYR 1  95     139.570 165.231 166.324  1.00 13.56           C
ATOM    756  CZ  TYR 1  95     140.620 164.928 167.124  1.00 15.21           C
ATOM    757  OH  TYR 1  95     140.407 164.605 168.433  1.00 17.24           O
ATOM    758  N   MET 1  96     140.433 165.463 159.909  1.00 12.11           N
ATOM    759  CA  MET 1  96     140.550 165.946 158.546  1.00 11.24           C
ATOM    760  C   MET 1  96     140.327 167.439 158.476  1.00 10.40           C
ATOM    761  O   MET 1  96     139.315 167.890 157.929  1.00 12.38           O
ATOM    762  CB  MET 1  96     139.565 165.224 157.655  1.00 12.53           C
ATOM    763  CG  MET 1  96     139.704 163.736 157.652  1.00 13.97           C
ATOM    764  SD  MET 1  96     141.256 163.189 156.996  1.00 24.86           S
ATOM    765  CE  MET 1  96     141.173 161.453 157.411  1.00 16.03           C
ATOM    766  N   VAL 1  97     141.235 168.205 159.061  1.00 10.10           N
ATOM    767  CA  VAL 1  97     141.013 169.642 159.181  1.00  8.33           C
ATOM    768  C   VAL 1  97     142.205 170.503 158.795  1.00  6.66           C
ATOM    769  O   VAL 1  97     143.349 170.053 158.794  1.00  8.91           O
ATOM    770  CB  VAL 1  97     140.612 169.990 160.629  1.00  7.14           C
ATOM    771  CG1 VAL 1  97     139.338 169.267 161.003  1.00  9.16           C
ATOM    772  CG2 VAL 1  97     141.735 169.614 161.579  1.00  8.72           C
ATOM    773  N   GLN 1  98     141.925 171.781 158.553  1.00  5.87           N
ATOM    774  CA  GLN 1  98     142.925 172.832 158.401  1.00  3.19           C
ATOM    775  C   GLN 1  98     142.495 174.024 159.233  1.00  0.71           C
ATOM    776  O   GLN 1  98     141.388 174.527 159.058  1.00  3.93           O
ATOM    777  CB  GLN 1  98     143.096 173.255 156.941  1.00  5.14           C
ATOM    778  CG  GLN 1  98     143.544 172.166 156.001  1.00  7.91           C
ATOM    779  CD  GLN 1  98     142.378 171.445 155.354  1.00 10.76           C
ATOM    780  OE1 GLN 1  98     141.417 172.081 154.914  1.00 10.33           O
ATOM    781  NE2 GLN 1  98     142.454 170.117 155.283  1.00 11.15           N
ATOM    782  N   LEU 1  99     143.325 174.444 160.165  1.00  2.49           N
ATOM    783  CA  LEU 1  99     142.906 175.481 161.101  1.00  0.01           C
ATOM    784  C   LEU 1  99     143.719 176.755 160.988  1.00  0.29           C
ATOM    785  O   LEU 1  99     144.916 176.726 160.707  1.00  0.00           O
ATOM    786  CB  LEU 1  99     143.035 174.953 162.533  1.00  0.20           C
ATOM    787  CG  LEU 1  99     142.360 173.611 162.827  1.00  0.30           C
ATOM    788  CD1 LEU 1  99     142.746 173.167 164.194  1.00  1.24           C
ATOM    789  CD2 LEU 1  99     140.868 173.753 162.720  1.00  3.78           C
ATOM    790  N   LEU 1 100     143.083 177.877 161.306  1.00  0.04           N
ATOM    791  CA  LEU 1 100     143.802 179.128 161.530  1.00  0.05           C
ATOM    792  C   LEU 1 100     143.523 179.625 162.918  1.00  0.00           C
ATOM    793  O   LEU 1 100     142.374 179.711 163.330  1.00  0.01           O
ATOM    794  CB  LEU 1 100     143.411 180.235 160.540  1.00  0.05           C
ATOM    795  CG  LEU 1 100     143.688 180.000 159.070  1.00  0.06           C
ATOM    796  CD1 LEU 1 100     143.074 181.117 158.273  1.00  0.03           C
ATOM    797  CD2 LEU 1 100     145.165 179.960 158.835  1.00  0.01           C
ATOM    798  N   VAL 1 101     144.570 179.953 163.635  1.00  0.00           N
ATOM    799  CA  VAL 1 101     144.436 180.485 164.976  1.00  0.01           C
ATOM    800  C   VAL 1 101     145.046 181.851 165.046  1.00  0.00           C
ATOM    801  O   VAL 1 101     146.221 182.026 164.747  1.00  0.00           O
ATOM    802  CB  VAL 1 101     145.127 179.557 165.991  1.00  0.02           C
ATOM    803  CG1 VAL 1 101     145.049 180.141 167.371  1.00  0.06           C
ATOM    804  CG2 VAL 1 101     144.469 178.226 165.962  1.00  0.03           C
ATOM    805  N   GLY 1 102     144.258 182.830 165.434  1.00  0.01           N
ATOM    806  CA  GLY 1 102     144.765 184.184 165.488  1.00  0.00           C
ATOM    807  C   GLY 1 102     144.306 184.899 166.722  1.00  0.00           C
ATOM    808  O   GLY 1 102     143.240 184.622 167.254  1.00  0.00           O
ATOM    809  N   GLY 1 103     145.104 185.840 167.166  1.00  0.01           N
ATOM    810  CA  GLY 1 103     144.750 186.604 168.340  1.00  0.18           C
ATOM    811  C   GLY 1 103     145.866 187.509 168.772  1.00  0.25           C
ATOM    812  O   GLY 1 103     146.873 187.647 168.082  1.00  3.34           O
ATOM    813  N   ILE 1 104     145.677 188.154 169.911  1.00  6.94           N
ATOM    814  CA  ILE 1 104     146.659 189.105 170.404  1.00  7.51           C
ATOM    815  C   ILE 1 104     147.124 188.816 171.814  1.00  8.51           C
ATOM    816  O   ILE 1 104     146.324 188.562 172.706  1.00 10.85           O
ATOM    817  CB  ILE 1 104     146.118 190.537 170.344  1.00  7.51           C
ATOM    818  CG1 ILE 1 104     145.797 190.891 168.925  1.00  6.78           C
ATOM    819  CG2 ILE 1 104     147.140 191.498 170.912  1.00 11.64           C
ATOM    820  CD1 ILE 1 104     145.106 192.160 168.770  1.00  9.23           C
ATOM    821  N   ASP 1 105     148.434 188.917 172.010  1.00 10.37           N
ATOM    822  CA  ASP 1 105     149.057 188.808 173.324  1.00 11.99           C
ATOM    823  C   ASP 1 105     149.730 190.118 173.672  1.00 13.71           C
ATOM    824  O   ASP 1 105     149.169 190.954 174.377  1.00 16.23           O
ATOM    825  CB  ASP 1 105     150.092 187.694 173.337  1.00 12.49           C
ATOM    826  CG  ASP 1 105     149.501 186.383 173.281  1.00 13.43           C
ATOM    827  OD1 ASP 1 105     148.404 186.230 173.743  1.00 14.04           O
ATOM    828  OD2 ASP 1 105     150.137 185.492 172.763  1.00 12.91           O
ATOM    829  N   THR 1 106     150.919 190.312 173.121  1.00 14.93           N
ATOM    830  CA  THR 1 106     151.636 191.568 173.200  1.00 15.69           C
ATOM    831  C   THR 1 106     151.774 192.053 171.788  1.00 14.91           C
ATOM    832  O   THR 1 106     152.153 193.193 171.520  1.00 18.47           O
ATOM    833  CB  THR 1 106     153.015 191.393 173.844  1.00 17.58           C
ATOM    834  OG1 THR 1 106     153.818 190.534 173.024  1.00 18.53           O
ATOM    835  CG2 THR 1 106     152.874 190.775 175.215  1.00 17.35           C
ATOM    836  N   ALA 1 107     151.438 191.160 170.887  1.00 13.11           N
ATOM    837  CA  ALA 1 107     151.474 191.375 169.466  1.00 10.93           C
ATOM    838  C   ALA 1 107     150.422 190.479 168.837  1.00  8.85           C
ATOM    839  O   ALA 1 107     150.025 189.490 169.451  1.00  9.49           O
ATOM    840  CB  ALA 1 107     152.856 191.065 168.921  1.00 11.65           C
ATOM    841  N   PRO 1 108     149.906 190.834 167.663  1.00  8.78           N
ATOM    842  CA  PRO 1 108     149.046 190.027 166.849  1.00  6.87           C
ATOM    843  C   PRO 1 108     149.799 188.873 166.225  1.00  5.61           C
ATOM    844  O   PRO 1 108     150.903 189.052 165.713  1.00  6.82           O
ATOM    845  CB  PRO 1 108     148.560 191.027 165.806  1.00  6.69           C
ATOM    846  CG  PRO 1 108     149.642 192.075 165.747  1.00  7.80           C
ATOM    847  CD  PRO 1 108     150.182 192.156 167.141  1.00  8.87           C
ATOM    848  N   HIS 1 109     149.178 187.699 166.228  1.00  4.48           N
ATOM    849  CA  HIS 1 109     149.758 186.524 165.606  1.00  4.17           C
ATOM    850  C   HIS 1 109     148.710 185.737 164.849  1.00  0.31           C
ATOM    851  O   HIS 1 109     147.559 185.666 165.270  1.00  0.00           O
ATOM    852  CB  HIS 1 109     150.378 185.594 166.651  1.00  5.23           C
ATOM    853  CG  HIS 1 109     151.399 186.210 167.507  1.00  5.62           C
ATOM    854  ND1 HIS 1 109     152.694 186.382 167.111  1.00  6.40           N
ATOM    855  CD2 HIS 1 109     151.325 186.686 168.757  1.00  7.37           C
ATOM    856  CE1 HIS 1 109     153.368 186.945 168.078  1.00  8.18           C
ATOM    857  NE2 HIS 1 109     152.561 187.139 169.089  1.00  8.82           N
ATOM    858  N   VAL 1 110     149.124 185.113 163.758  1.00  0.01           N
ATOM    859  CA  VAL 1 110     148.288 184.180 163.013  1.00  0.01           C
ATOM    860  C   VAL 1 110     149.043 182.894 162.740  1.00  0.00           C
ATOM    861  O   VAL 1 110     150.121 182.913 162.149  1.00  0.00           O
ATOM    862  CB  VAL 1 110     147.808 184.807 161.682  1.00  0.01           C
ATOM    863  CG1 VAL 1 110     147.046 183.789 160.852  1.00  0.01           C
ATOM    864  CG2 VAL 1 110     146.912 185.967 161.978  1.00  0.03           C
ATOM    865  N   PHE 1 111     148.476 181.778 163.159  1.00  0.00           N
ATOM    866  CA  PHE 1 111     149.095 180.485 162.945  1.00  0.01           C
ATOM    867  C   PHE 1 111     148.289 179.622 162.015  1.00  0.00           C
ATOM    868  O   PHE 1 111     147.068 179.553 162.116  1.00  0.01           O
ATOM    869  CB  PHE 1 111     149.270 179.753 164.267  1.00  0.01           C
ATOM    870  CG  PHE 1 111     150.283 180.324 165.136  1.00  0.01           C
ATOM    871  CD1 PHE 1 111     150.006 181.396 165.921  1.00  0.01           C
ATOM    872  CD2 PHE 1 111     151.530 179.794 165.173  1.00  0.01           C
ATOM    873  CE1 PHE 1 111     150.957 181.926 166.733  1.00  0.03           C
ATOM    874  CE2 PHE 1 111     152.479 180.316 165.986  1.00  0.01           C
ATOM    875  CZ  PHE 1 111     152.191 181.391 166.759  1.00  0.19           C
ATOM    876  N   SER 1 112     148.978 178.919 161.139  1.00  0.01           N
ATOM    877  CA  SER 1 112     148.347 177.948 160.261  1.00  0.02           C
ATOM    878  C   SER 1 112     148.700 176.553 160.710  1.00  0.30           C
ATOM    879  O   SER 1 112     149.875 176.212 160.837  1.00  1.94           O
ATOM    880  CB  SER 1 112     148.785 178.155 158.841  1.00  0.08           C
ATOM    881  OG  SER 1 112     148.227 177.192 158.005  1.00  2.98           O
ATOM    882  N   ILE 1 113     147.686 175.755 161.001  1.00  0.21           N
ATOM    883  CA  ILE 1 113     147.910 174.426 161.542  1.00  1.34           C
ATOM    884  C   ILE 1 113     147.328 173.340 160.647  1.00  3.56           C
ATOM    885  O   ILE 1 113     146.134 173.344 160.352  1.00  3.12           O
ATOM    886  CB  ILE 1 113     147.308 174.331 162.944  1.00  0.86           C
ATOM    887  CG1 ILE 1 113     147.912 175.420 163.825  1.00  0.48           C
ATOM    888  CG2 ILE 1 113     147.567 172.954 163.529  1.00  5.12           C
ATOM    889  CD1 ILE 1 113     147.220 175.619 165.098  1.00  0.18           C
ATOM    890  N   ASP 1 114     148.166 172.405 160.208  1.00  6.43           N
ATOM    891  CA  ASP 1 114     147.686 171.340 159.334  1.00  6.55           C
ATOM    892  C   ASP 1 114     147.230 170.130 160.145  1.00  7.98           C
ATOM    893  O   ASP 1 114     147.286 170.137 161.375  1.00  8.83           O
ATOM    894  CB  ASP 1 114     148.758 170.945 158.307  1.00  7.25           C
ATOM    895  CG  ASP 1 114     149.930 170.205 158.887  1.00  9.58           C
ATOM    896  OD1 ASP 1 114     149.770 169.625 159.929  1.00 11.47           O
ATOM    897  OD2 ASP 1 114     150.963 170.183 158.277  1.00 11.01           O
ATOM    898  N   ALA 1 115     146.784 169.087 159.462  1.00 10.04           N
ATOM    899  CA  ALA 1 115     146.216 167.925 160.137  1.00  9.37           C
ATOM    900  C   ALA 1 115     147.284 167.047 160.770  1.00 10.72           C
ATOM    901  O   ALA 1 115     146.973 166.136 161.534  1.00 12.63           O
ATOM    902  CB  ALA 1 115     145.408 167.102 159.160  1.00 11.09           C
ATOM    903  N   ALA 1 116     148.532 167.304 160.451  1.00 11.02           N
ATOM    904  CA  ALA 1 116     149.624 166.522 160.993  1.00  9.82           C
ATOM    905  C   ALA 1 116     150.153 167.166 162.251  1.00 10.19           C
ATOM    906  O   ALA 1 116     151.077 166.654 162.878  1.00 11.25           O
ATOM    907  CB  ALA 1 116     150.732 166.379 159.973  1.00 12.90           C
ATOM    908  N   GLY 1 117     149.581 168.304 162.607  1.00  9.95           N
ATOM    909  CA  GLY 1 117     150.024 169.051 163.760  1.00  8.14           C
ATOM    910  C   GLY 1 117     151.108 170.054 163.399  1.00  8.00           C
ATOM    911  O   GLY 1 117     151.717 170.658 164.280  1.00 10.94           O
ATOM    912  N   GLY 1 118     151.365 170.231 162.117  1.00  8.57           N
ATOM    913  CA  GLY 1 118     152.366 171.198 161.696  1.00  8.42           C
ATOM    914  C   GLY 1 118     151.843 172.597 161.919  1.00  6.05           C
ATOM    915  O   GLY 1 118     150.757 172.932 161.465  1.00  7.01           O
ATOM    916  N   SER 1 119     152.609 173.424 162.617  1.00  7.00           N
ATOM    917  CA  SER 1 119     152.160 174.775 162.945  1.00  5.26           C
ATOM    918  C   SER 1 119     153.176 175.831 162.567  1.00  5.60           C
ATOM    919  O   SER 1 119     154.310 175.823 163.052  1.00  8.07           O
ATOM    920  CB  SER 1 119     151.854 174.876 164.417  1.00  6.00           C
ATOM    921  OG  SER 1 119     151.562 176.186 164.774  1.00  6.12           O
ATOM    922  N   VAL 1 120     152.776 176.735 161.683  1.00  4.60           N
ATOM    923  CA  VAL 1 120     153.675 177.780 161.219  1.00  2.10           C
ATOM    924  C   VAL 1 120     153.042 179.162 161.339  1.00  0.34           C
ATOM    925  O   VAL 1 120     151.913 179.375 160.907  1.00  0.00           O
ATOM    926  CB  VAL 1 120     154.083 177.517 159.762  1.00  2.35           C
ATOM    927  CG1 VAL 1 120     155.041 178.580 159.289  1.00  3.16           C
ATOM    928  CG2 VAL 1 120     154.720 176.149 159.652  1.00  4.85           C
ATOM    929  N   GLU 1 121     153.776 180.095 161.929  1.00  1.08           N
ATOM    930  CA  GLU 1 121     153.309 181.470 162.078  1.00  0.34           C
ATOM    931  C   GLU 1 121     153.520 182.255 160.797  1.00  0.29           C
ATOM    932  O   GLU 1 121     154.517 182.062 160.105  1.00  4.35           O
ATOM    933  CB  GLU 1 121     154.045 182.158 163.220  1.00  0.44           C
ATOM    934  CG  GLU 1 121     153.534 183.538 163.539  1.00  0.67           C
ATOM    935  CD  GLU 1 121     154.200 184.137 164.703  1.00  2.20           C
ATOM    936  OE1 GLU 1 121     154.937 183.450 165.357  1.00  1.12           O
ATOM    937  OE2 GLU 1 121     153.989 185.300 164.952  1.00  5.58           O
ATOM    938  N   ASP 1 122     152.600 183.158 160.488  1.00  0.91           N
ATOM    939  CA  ASP 1 122     152.766 183.998 159.314  1.00  0.54           C
ATOM    940  C   ASP 1 122     152.090 185.358 159.472  1.00  0.28           C
ATOM    941  O   ASP 1 122     151.466 185.636 160.492  1.00  0.79           O
ATOM    942  CB  ASP 1 122     152.218 183.269 158.085  1.00  2.21           C
ATOM    943  CG  ASP 1 122     152.966 183.608 156.781  1.00  3.25           C
ATOM    944  OD1 ASP 1 122     153.258 184.762 156.564  1.00  2.30           O
ATOM    945  OD2 ASP 1 122     153.249 182.709 156.030  1.00  3.29           O
ATOM    946  N   ILE 1 123     152.218 186.197 158.450  1.00  0.93           N
ATOM    947  CA  ILE 1 123     151.615 187.526 158.422  1.00  0.84           C
ATOM    948  C   ILE 1 123     150.189 187.432 157.959  1.00  0.73           C
ATOM    949  O   ILE 1 123     149.312 188.140 158.446  1.00  2.63           O
ATOM    950  CB  ILE 1 123     152.401 188.469 157.516  1.00  1.72           C
ATOM    951  CG1 ILE 1 123     153.781 188.685 158.090  1.00  3.07           C
ATOM    952  CG2 ILE 1 123     151.679 189.771 157.380  1.00  5.11           C
ATOM    953  CD1 ILE 1 123     154.742 189.366 157.136  1.00  8.70           C
ATOM    954  N   TYR 1 124     149.963 186.557 157.011  1.00  1.36           N
ATOM    955  CA  TYR 1 124     148.632 186.258 156.553  1.00  0.45           C
ATOM    956  C   TYR 1 124     148.563 184.845 156.051  1.00  0.42           C
ATOM    957  O   TYR 1 124     149.565 184.283 155.610  1.00  0.97           O
ATOM    958  CB  TYR 1 124     148.170 187.235 155.474  1.00  1.15           C
ATOM    959  CG  TYR 1 124     149.023 187.344 154.254  1.00  0.99           C
ATOM    960  CD1 TYR 1 124     148.887 186.457 153.221  1.00  2.57           C
ATOM    961  CD2 TYR 1 124     149.925 188.349 154.160  1.00  1.60           C
ATOM    962  CE1 TYR 1 124     149.653 186.595 152.099  1.00  1.11           C
ATOM    963  CE2 TYR 1 124     150.680 188.484 153.051  1.00  1.59           C
ATOM    964  CZ  TYR 1 124     150.556 187.615 152.027  1.00  0.93           C
ATOM    965  OH  TYR 1 124     151.333 187.775 150.907  1.00  1.93           O
ATOM    966  N   ALA 1 125     147.377 184.273 156.103  1.00  0.03           N
ATOM    967  CA  ALA 1 125     147.173 182.920 155.630  1.00  0.06           C
ATOM    968  C   ALA 1 125     145.724 182.671 155.318  1.00  0.05           C
ATOM    969  O   ALA 1 125     144.841 183.370 155.804  1.00  0.01           O
ATOM    970  CB  ALA 1 125     147.650 181.929 156.665  1.00  0.03           C
ATOM    971  N   SER 1 126     145.474 181.656 154.515  1.00  0.01           N
ATOM    972  CA  SER 1 126     144.125 181.250 154.219  1.00  0.17           C
ATOM    973  C   SER 1 126     144.032 179.753 154.048  1.00  0.21           C
ATOM    974  O   SER 1 126     145.002 179.096 153.668  1.00  0.16           O
ATOM    975  CB  SER 1 126     143.636 181.958 152.982  1.00  0.14           C
ATOM    976  OG  SER 1 126     144.397 181.625 151.887  1.00  0.26           O
ATOM    977  N   THR 1 127     142.866 179.208 154.345  1.00  0.39           N
ATOM    978  CA  THR 1 127     142.627 177.780 154.208  1.00  0.74           C
ATOM    979  C   THR 1 127     141.372 177.524 153.407  1.00  0.33           C
ATOM    980  O   THR 1 127     140.566 178.425 153.184  1.00  1.48           O
ATOM    981  CB  THR 1 127     142.515 177.077 155.588  1.00  1.95           C
ATOM    982  OG1 THR 1 127     141.378 177.571 156.289  1.00  3.10           O
ATOM    983  CG2 THR 1 127     143.746 177.322 156.409  1.00  1.11           C
ATOM    984  N   GLY 1 128     141.194 176.287 152.979  1.00  1.45           N
ATOM    985  CA  GLY 1 128     140.013 175.915 152.227  1.00  1.77           C
ATOM    986  C   GLY 1 128     140.303 175.823 150.737  1.00  0.40           C
ATOM    987  O   GLY 1 128     141.380 176.193 150.281  1.00  3.05           O
ATOM    988  N   SER 1 129     139.342 175.318 149.980  1.00  1.97           N
ATOM    989  CA  SER 1 129     139.511 175.108 148.549  1.00  2.14           C
ATOM    990  C   SER 1 129     139.717 176.404 147.777  1.00  1.79           C
ATOM    991  O   SER 1 129     140.278 176.400 146.683  1.00  1.51           O
ATOM    992  CB  SER 1 129     138.307 174.384 147.990  1.00  2.13           C
ATOM    993  OG  SER 1 129     138.219 173.082 148.504  1.00  3.99           O
ATOM    994  N   GLY 1 130     139.256 177.505 148.337  1.00  1.44           N
ATOM    995  CA  GLY 1 130     139.344 178.790 147.671  1.00  0.31           C
ATOM    996  C   GLY 1 130     140.574 179.571 148.084  1.00  0.19           C
ATOM    997  O   GLY 1 130     140.724 180.742 147.721  1.00  0.08           O
ATOM    998  N   SER 1 131     141.458 178.955 148.852  1.00  0.92           N
ATOM    999  CA  SER 1 131     142.598 179.670 149.369  1.00  0.18           C
ATOM   1000  C   SER 1 131     143.563 180.216 148.291  1.00  0.08           C
ATOM   1001  O   SER 1 131     144.105 181.300 148.476  1.00  0.00           O
ATOM   1002  CB  SER 1 131     143.356 178.832 150.383  1.00  0.21           C
ATOM   1003  OG  SER 1 131     144.058 177.799 149.794  1.00  1.65           O
ATOM   1004  N   PRO 1 132     143.795 179.514 147.148  1.00  0.11           N
ATOM   1005  CA  PRO 1 132     144.663 179.939 146.077  1.00  0.05           C
ATOM   1006  C   PRO 1 132     144.244 181.269 145.475  1.00  0.03           C
ATOM   1007  O   PRO 1 132     145.067 182.017 144.972  1.00  0.00           O
ATOM   1008  CB  PRO 1 132     144.531 178.808 145.075  1.00  0.03           C
ATOM   1009  CG  PRO 1 132     144.084 177.628 145.891  1.00  0.07           C
ATOM   1010  CD  PRO 1 132     143.183 178.205 146.920  1.00  0.20           C
ATOM   1011  N   PHE 1 133     142.955 181.563 145.551  1.00  0.00           N
ATOM   1012  CA  PHE 1 133     142.446 182.782 144.969  1.00  0.00           C
ATOM   1013  C   PHE 1 133     142.668 183.915 145.934  1.00  0.06           C
ATOM   1014  O   PHE 1 133     143.013 185.026 145.536  1.00  0.00           O
ATOM   1015  CB  PHE 1 133     140.978 182.619 144.639  1.00  0.04           C
ATOM   1016  CG  PHE 1 133     140.739 181.521 143.652  1.00  0.05           C
ATOM   1017  CD1 PHE 1 133     140.188 180.343 144.051  1.00  0.04           C
ATOM   1018  CD2 PHE 1 133     141.085 181.663 142.338  1.00  0.00           C
ATOM   1019  CE1 PHE 1 133     139.987 179.326 143.168  1.00  0.07           C
ATOM   1020  CE2 PHE 1 133     140.884 180.637 141.449  1.00  0.02           C
ATOM   1021  CZ  PHE 1 133     140.338 179.476 141.869  1.00  0.02           C
ATOM   1022  N   VAL 1 134     142.512 183.610 147.215  1.00  0.00           N
ATOM   1023  CA  VAL 1 134     142.786 184.564 148.265  1.00  0.04           C
ATOM   1024  C   VAL 1 134     144.244 184.963 148.267  1.00  0.02           C
ATOM   1025  O   VAL 1 134     144.559 186.139 148.398  1.00  0.01           O
ATOM   1026  CB  VAL 1 134     142.422 183.978 149.621  1.00  0.04           C
ATOM   1027  CG1 VAL 1 134     142.956 184.840 150.716  1.00  0.05           C
ATOM   1028  CG2 VAL 1 134     140.941 183.872 149.722  1.00  0.02           C
ATOM   1029  N   TYR 1 135     145.134 183.987 148.117  1.00  0.02           N
ATOM   1030  CA  TYR 1 135     146.561 184.285 148.094  1.00  0.03           C
ATOM   1031  C   TYR 1 135     146.888 185.184 146.942  1.00  0.10           C
ATOM   1032  O   TYR 1 135     147.673 186.108 147.089  1.00  0.00           O
ATOM   1033  CB  TYR 1 135     147.386 183.012 148.031  1.00  0.02           C
ATOM   1034  CG  TYR 1 135     147.568 182.363 149.367  1.00  0.06           C
ATOM   1035  CD1 TYR 1 135     146.929 181.211 149.646  1.00  0.01           C
ATOM   1036  CD2 TYR 1 135     148.412 182.917 150.304  1.00  0.05           C
ATOM   1037  CE1 TYR 1 135     147.064 180.633 150.867  1.00  0.12           C
ATOM   1038  CE2 TYR 1 135     148.551 182.331 151.533  1.00  0.20           C
ATOM   1039  CZ  TYR 1 135     147.895 181.174 151.799  1.00  0.07           C
ATOM   1040  OH  TYR 1 135     148.021 180.574 153.012  1.00  0.27           O
ATOM   1041  N   GLY 1 136     146.282 184.954 145.790  1.00  0.01           N
ATOM   1042  CA  GLY 1 136     146.490 185.820 144.645  1.00  0.12           C
ATOM   1043  C   GLY 1 136     146.199 187.274 145.004  1.00  0.02           C
ATOM   1044  O   GLY 1 136     147.016 188.160 144.763  1.00  0.01           O
ATOM   1045  N   VAL 1 137     145.028 187.516 145.577  1.00  0.01           N
ATOM   1046  CA  VAL 1 137     144.624 188.865 145.943  1.00  0.13           C
ATOM   1047  C   VAL 1 137     145.526 189.474 147.012  1.00  0.73           C
ATOM   1048  O   VAL 1 137     145.928 190.629 146.898  1.00  3.18           O
ATOM   1049  CB  VAL 1 137     143.174 188.885 146.437  1.00  0.06           C
ATOM   1050  CG1 VAL 1 137     142.821 190.262 146.982  1.00  3.76           C
ATOM   1051  CG2 VAL 1 137     142.267 188.521 145.314  1.00  0.11           C
ATOM   1052  N   LEU 1 138     145.819 188.715 148.064  1.00  0.14           N
ATOM   1053  CA  LEU 1 138     146.643 189.234 149.147  1.00  1.36           C
ATOM   1054  C   LEU 1 138     148.055 189.488 148.693  1.00  0.29           C
ATOM   1055  O   LEU 1 138     148.656 190.493 149.048  1.00  4.39           O
ATOM   1056  CB  LEU 1 138     146.675 188.253 150.324  1.00  0.75           C
ATOM   1057  CG  LEU 1 138     145.371 188.047 151.091  1.00  0.36           C
ATOM   1058  CD1 LEU 1 138     145.560 186.936 152.077  1.00  0.23           C
ATOM   1059  CD2 LEU 1 138     144.982 189.306 151.791  1.00  1.51           C
ATOM   1060  N   GLU 1 139     148.587 188.594 147.888  1.00  1.18           N
ATOM   1061  CA  GLU 1 139     149.953 188.706 147.421  1.00  0.84           C
ATOM   1062  C   GLU 1 139     150.163 190.004 146.676  1.00  1.08           C
ATOM   1063  O   GLU 1 139     151.221 190.621 146.771  1.00  4.27           O
ATOM   1064  CB  GLU 1 139     150.296 187.527 146.515  1.00  0.77           C
ATOM   1065  CG  GLU 1 139     151.739 187.355 146.233  1.00  0.51           C
ATOM   1066  CD  GLU 1 139     152.482 186.876 147.419  1.00  0.63           C
ATOM   1067  OE1 GLU 1 139     151.865 186.323 148.310  1.00  0.95           O
ATOM   1068  OE2 GLU 1 139     153.671 187.072 147.463  1.00  2.71           O
ATOM   1069  N   SER 1 140     149.153 190.424 145.931  1.00  2.69           N
ATOM   1070  CA  SER 1 140     149.237 191.643 145.159  1.00  3.10           C
ATOM   1071  C   SER 1 140     148.902 192.905 145.969  1.00  4.19           C
ATOM   1072  O   SER 1 140     149.550 193.938 145.800  1.00  5.48           O
ATOM   1073  CB  SER 1 140     148.327 191.552 143.963  1.00  3.46           C
ATOM   1074  OG  SER 1 140     148.407 192.717 143.191  1.00  7.18           O
ATOM   1075  N   GLN 1 141     147.852 192.846 146.795  1.00  4.85           N
ATOM   1076  CA  GLN 1 141     147.332 194.047 147.453  1.00  4.88           C
ATOM   1077  C   GLN 1 141     147.719 194.243 148.935  1.00  5.53           C
ATOM   1078  O   GLN 1 141     147.597 195.348 149.456  1.00  8.18           O
ATOM   1079  CB  GLN 1 141     145.817 194.069 147.328  1.00  6.05           C
ATOM   1080  CG  GLN 1 141     145.331 194.202 145.917  1.00  5.81           C
ATOM   1081  CD  GLN 1 141     143.842 194.091 145.804  1.00  6.76           C
ATOM   1082  OE1 GLN 1 141     143.091 194.628 146.625  1.00  9.50           O
ATOM   1083  NE2 GLN 1 141     143.393 193.384 144.777  1.00  6.91           N
ATOM   1084  N   TYR 1 142     148.139 193.188 149.626  1.00  5.80           N
ATOM   1085  CA  TYR 1 142     148.432 193.307 151.061  1.00  6.76           C
ATOM   1086  C   TYR 1 142     149.587 194.251 151.346  1.00  8.17           C
ATOM   1087  O   TYR 1 142     150.625 194.190 150.696  1.00  9.85           O
ATOM   1088  CB  TYR 1 142     148.749 191.945 151.672  1.00  5.96           C
ATOM   1089  CG  TYR 1 142     149.108 192.027 153.137  1.00  6.77           C
ATOM   1090  CD1 TYR 1 142     148.128 192.031 154.093  1.00  6.92           C
ATOM   1091  CD2 TYR 1 142     150.421 192.102 153.511  1.00  8.27           C
ATOM   1092  CE1 TYR 1 142     148.469 192.125 155.422  1.00  6.34           C
ATOM   1093  CE2 TYR 1 142     150.756 192.198 154.826  1.00  8.00           C
ATOM   1094  CZ  TYR 1 142     149.787 192.203 155.780  1.00  6.88           C
ATOM   1095  OH  TYR 1 142     150.139 192.302 157.107  1.00  8.31           O
ATOM   1096  N   SER 1 143     149.407 195.102 152.349  1.00 10.70           N
ATOM   1097  CA  SER 1 143     150.453 196.010 152.793  1.00 10.68           C
ATOM   1098  C   SER 1 143     150.514 196.080 154.305  1.00 11.49           C
ATOM   1099  O   SER 1 143     149.502 196.256 154.975  1.00 14.13           O
ATOM   1100  CB  SER 1 143     150.231 197.394 152.242  1.00 13.48           C
ATOM   1101  OG  SER 1 143     151.177 198.294 152.767  1.00 17.00           O
ATOM   1102  N   GLU 1 144     151.714 195.948 154.836  1.00 12.96           N
ATOM   1103  CA  GLU 1 144     151.938 195.935 156.273  1.00 14.82           C
ATOM   1104  C   GLU 1 144     151.533 197.234 156.964  1.00 18.23           C
ATOM   1105  O   GLU 1 144     151.342 197.257 158.178  1.00 20.57           O
ATOM   1106  CB  GLU 1 144     153.416 195.663 156.559  1.00 15.49           C
ATOM   1107  CG  GLU 1 144     153.900 194.284 156.130  1.00 17.58           C
ATOM   1108  CD  GLU 1 144     154.201 194.200 154.651  1.00 18.05           C
ATOM   1109  OE1 GLU 1 144     154.061 195.195 153.978  1.00 16.36           O
ATOM   1110  OE2 GLU 1 144     154.563 193.141 154.197  1.00 17.86           O
ATOM   1111  N   LYS 1 145     151.451 198.316 156.204  1.00 18.06           N
ATOM   1112  CA  LYS 1 145     151.204 199.626 156.788  1.00 18.31           C
ATOM   1113  C   LYS 1 145     149.716 199.947 156.686  1.00 18.68           C
ATOM   1114  O   LYS 1 145     149.316 201.082 156.933  1.00 21.19           O
ATOM   1115  CB  LYS 1 145     152.105 200.658 156.138  1.00 23.37           C
ATOM   1116  CG  LYS 1 145     153.579 200.431 156.378  1.00 27.30           C
ATOM   1117  CD  LYS 1 145     154.419 201.484 155.679  1.00 35.36           C
ATOM   1118  CE  LYS 1 145     155.912 201.239 155.898  1.00 47.73           C
ATOM   1119  NZ  LYS 1 145     156.749 202.239 155.172  1.00 50.07           N
ATOM   1120  N   MET 1 146     148.891 198.959 156.353  1.00 16.01           N
ATOM   1121  CA  MET 1 146     147.441 199.152 156.210  1.00 14.66           C
ATOM   1122  C   MET 1 146     146.706 199.470 157.512  1.00 14.17           C
ATOM   1123  O   MET 1 146     147.145 199.070 158.588  1.00 15.78           O
ATOM   1124  CB  MET 1 146     146.800 197.902 155.605  1.00 14.19           C
ATOM   1125  CG  MET 1 146     146.763 197.858 154.090  1.00 13.25           C
ATOM   1126  SD  MET 1 146     145.916 196.380 153.500  1.00 14.84           S
ATOM   1127  CE  MET 1 146     145.815 196.714 151.748  1.00 10.79           C
ATOM   1128  N   THR 1 147     145.598 200.205 157.416  1.00 14.95           N
ATOM   1129  CA  THR 1 147     144.797 200.516 158.600  1.00 13.88           C
ATOM   1130  C   THR 1 147     143.831 199.362 158.758  1.00 13.27           C
ATOM   1131  O   THR 1 147     143.671 198.543 157.858  1.00 14.63           O
ATOM   1132  CB  THR 1 147     143.997 201.825 158.593  1.00 15.22           C
ATOM   1133  OG1 THR 1 147     142.986 201.764 157.583  1.00 16.81           O
ATOM   1134  CG2 THR 1 147     144.899 202.984 158.310  1.00 14.77           C
ATOM   1135  N   VAL 1 148     143.165 199.311 159.908  1.00 14.87           N
ATOM   1136  CA  VAL 1 148     142.183 198.275 160.189  1.00 14.05           C
ATOM   1137  C   VAL 1 148     141.017 198.303 159.211  1.00 14.92           C
ATOM   1138  O   VAL 1 148     140.457 197.261 158.893  1.00 15.75           O
ATOM   1139  CB  VAL 1 148     141.662 198.400 161.635  1.00 15.27           C
ATOM   1140  CG1 VAL 1 148     140.804 199.642 161.793  1.00 21.97           C
ATOM   1141  CG2 VAL 1 148     140.863 197.166 161.995  1.00 11.96           C
ATOM   1142  N   ASP 1 149     140.659 199.486 158.713  1.00 15.94           N
ATOM   1143  CA  ASP 1 149     139.550 199.588 157.779  1.00 14.55           C
ATOM   1144  C   ASP 1 149     139.987 199.156 156.404  1.00 14.31           C
ATOM   1145  O   ASP 1 149     139.255 198.461 155.701  1.00 14.72           O
ATOM   1146  CB  ASP 1 149     139.027 201.003 157.719  1.00 16.82           C
ATOM   1147  CG  ASP 1 149     138.376 201.426 158.981  1.00 23.86           C
ATOM   1148  OD1 ASP 1 149     137.335 200.892 159.315  1.00 23.21           O
ATOM   1149  OD2 ASP 1 149     138.912 202.294 159.624  1.00 25.99           O
ATOM   1150  N   GLU 1 150     141.203 199.521 156.035  1.00 14.39           N
ATOM   1151  CA  GLU 1 150     141.764 199.073 154.785  1.00 12.02           C
ATOM   1152  C   GLU 1 150     141.925 197.563 154.813  1.00 12.80           C
ATOM   1153  O   GLU 1 150     141.707 196.888 153.806  1.00 13.18           O
ATOM   1154  CB  GLU 1 150     143.100 199.752 154.531  1.00 13.79           C
ATOM   1155  CG  GLU 1 150     142.993 201.230 154.214  1.00 14.43           C
ATOM   1156  CD  GLU 1 150     144.323 201.904 154.079  1.00 18.00           C
ATOM   1157  OE1 GLU 1 150     145.195 201.632 154.871  1.00 16.99           O
ATOM   1158  OE2 GLU 1 150     144.472 202.695 153.181  1.00 20.68           O
ATOM   1159  N   GLY 1 151     142.279 197.039 155.985  1.00 12.82           N
ATOM   1160  CA  GLY 1 151     142.414 195.612 156.209  1.00 10.70           C
ATOM   1161  C   GLY 1 151     141.101 194.887 155.974  1.00  9.11           C
ATOM   1162  O   GLY 1 151     141.055 193.904 155.245  1.00 10.94           O
ATOM   1163  N   VAL 1 152     140.026 195.380 156.583  1.00 10.50           N
ATOM   1164  CA  VAL 1 152     138.728 194.745 156.421  1.00 10.06           C
ATOM   1165  C   VAL 1 152     138.306 194.724 154.963  1.00 10.22           C
ATOM   1166  O   VAL 1 152     137.801 193.707 154.481  1.00 11.26           O
ATOM   1167  CB  VAL 1 152     137.650 195.464 157.259  1.00 13.04           C
ATOM   1168  CG1 VAL 1 152     136.283 194.943 156.902  1.00 10.91           C
ATOM   1169  CG2 VAL 1 152     137.908 195.232 158.718  1.00 11.23           C
ATOM   1170  N   ASP 1 153     138.507 195.827 154.254  1.00 11.91           N
ATOM   1171  CA  ASP 1 153     138.146 195.885 152.846  1.00 10.64           C
ATOM   1172  C   ASP 1 153     138.932 194.882 152.012  1.00  9.18           C
ATOM   1173  O   ASP 1 153     138.377 194.245 151.118  1.00 10.18           O
ATOM   1174  CB  ASP 1 153     138.358 197.280 152.297  1.00 12.61           C
ATOM   1175  CG  ASP 1 153     137.332 198.273 152.805  1.00 16.59           C
ATOM   1176  OD1 ASP 1 153     136.313 197.851 153.303  1.00 18.08           O
ATOM   1177  OD2 ASP 1 153     137.570 199.448 152.688  1.00 18.37           O
ATOM   1178  N   LEU 1 154     140.219 194.721 152.311  1.00  9.44           N
ATOM   1179  CA  LEU 1 154     141.047 193.758 151.596  1.00  7.68           C
ATOM   1180  C   LEU 1 154     140.543 192.351 151.792  1.00  6.87           C
ATOM   1181  O   LEU 1 154     140.454 191.577 150.844  1.00  7.23           O
ATOM   1182  CB  LEU 1 154     142.495 193.833 152.060  1.00  8.06           C
ATOM   1183  CG  LEU 1 154     143.461 192.808 151.425  1.00  7.22           C
ATOM   1184  CD1 LEU 1 154     143.539 193.024 149.931  1.00  7.12           C
ATOM   1185  CD2 LEU 1 154     144.794 192.954 152.048  1.00  6.55           C
ATOM   1186  N   VAL 1 155     140.219 192.015 153.028  1.00  8.40           N
ATOM   1187  CA  VAL 1 155     139.716 190.699 153.350  1.00  5.77           C
ATOM   1188  C   VAL 1 155     138.420 190.405 152.609  1.00  6.21           C
ATOM   1189  O   VAL 1 155     138.244 189.311 152.074  1.00  6.95           O
ATOM   1190  CB  VAL 1 155     139.525 190.569 154.866  1.00  6.89           C
ATOM   1191  CG1 VAL 1 155     138.791 189.345 155.197  1.00  8.71           C
ATOM   1192  CG2 VAL 1 155     140.875 190.538 155.523  1.00  6.46           C
ATOM   1193  N   ILE 1 156     137.524 191.387 152.538  1.00  7.72           N
ATOM   1194  CA  ILE 1 156     136.298 191.212 151.765  1.00  6.37           C
ATOM   1195  C   ILE 1 156     136.589 190.987 150.290  1.00  5.94           C
ATOM   1196  O   ILE 1 156     136.000 190.099 149.674  1.00  6.67           O
ATOM   1197  CB  ILE 1 156     135.343 192.406 151.936  1.00  8.43           C
ATOM   1198  CG1 ILE 1 156     134.801 192.429 153.362  1.00  8.25           C
ATOM   1199  CG2 ILE 1 156     134.204 192.305 150.935  1.00 10.19           C
ATOM   1200  CD1 ILE 1 156     134.073 193.698 153.721  1.00 11.85           C
ATOM   1201  N   ARG 1 157     137.488 191.777 149.709  1.00  7.58           N
ATOM   1202  CA  ARG 1 157     137.828 191.590 148.303  1.00  6.16           C
ATOM   1203  C   ARG 1 157     138.419 190.210 148.047  1.00  4.53           C
ATOM   1204  O   ARG 1 157     138.087 189.569 147.055  1.00  5.42           O
ATOM   1205  CB  ARG 1 157     138.812 192.642 147.812  1.00  6.35           C
ATOM   1206  CG  ARG 1 157     138.237 194.024 147.649  1.00  9.79           C
ATOM   1207  CD  ARG 1 157     139.099 194.911 146.790  1.00  9.38           C
ATOM   1208  NE  ARG 1 157     140.427 195.126 147.346  1.00  9.92           N
ATOM   1209  CZ  ARG 1 157     140.742 196.065 148.262  1.00  9.92           C
ATOM   1210  NH1 ARG 1 157     139.825 196.862 148.737  1.00 11.83           N
ATOM   1211  NH2 ARG 1 157     141.982 196.175 148.681  1.00  9.54           N
ATOM   1212  N   ALA 1 158     139.301 189.761 148.939  1.00  3.85           N
ATOM   1213  CA  ALA 1 158     139.966 188.472 148.766  1.00  3.77           C
ATOM   1214  C   ALA 1 158     138.976 187.325 148.781  1.00  3.61           C
ATOM   1215  O   ALA 1 158     139.054 186.423 147.941  1.00  1.11           O
ATOM   1216  CB  ALA 1 158     140.993 188.278 149.857  1.00  0.78           C
ATOM   1217  N   ILE 1 159     138.040 187.352 149.712  1.00  4.92           N
ATOM   1218  CA  ILE 1 159     137.033 186.312 149.779  1.00  3.59           C
ATOM   1219  C   ILE 1 159     136.077 186.412 148.615  1.00  2.77           C
ATOM   1220  O   ILE 1 159     135.708 185.403 148.024  1.00  4.22           O
ATOM   1221  CB  ILE 1 159     136.274 186.336 151.099  1.00  6.31           C
ATOM   1222  CG1 ILE 1 159     137.212 185.941 152.209  1.00  6.49           C
ATOM   1223  CG2 ILE 1 159     135.089 185.387 151.035  1.00  6.95           C
ATOM   1224  CD1 ILE 1 159     136.679 186.171 153.567  1.00  6.54           C
ATOM   1225  N   SER 1 160     135.672 187.623 148.280  1.00  4.57           N
ATOM   1226  CA  SER 1 160     134.764 187.827 147.173  1.00  2.04           C
ATOM   1227  C   SER 1 160     135.330 187.247 145.889  1.00  0.58           C
ATOM   1228  O   SER 1 160     134.603 186.651 145.103  1.00  0.53           O
ATOM   1229  CB  SER 1 160     134.481 189.290 147.000  1.00  5.46           C
ATOM   1230  OG  SER 1 160     133.801 189.795 148.111  1.00  7.96           O
ATOM   1231  N   ALA 1 161     136.635 187.403 145.684  1.00  3.54           N
ATOM   1232  CA  ALA 1 161     137.279 186.826 144.513  1.00  0.43           C
ATOM   1233  C   ALA 1 161     137.203 185.308 144.553  1.00  0.27           C
ATOM   1234  O   ALA 1 161     136.905 184.675 143.546  1.00  0.45           O
ATOM   1235  CB  ALA 1 161     138.727 187.265 144.440  1.00  0.51           C
ATOM   1236  N   ALA 1 162     137.452 184.713 145.707  1.00  1.08           N
ATOM   1237  CA  ALA 1 162     137.391 183.264 145.841  1.00  0.34           C
ATOM   1238  C   ALA 1 162     135.994 182.743 145.515  1.00  0.31           C
ATOM   1239  O   ALA 1 162     135.841 181.709 144.872  1.00  1.14           O
ATOM   1240  CB  ALA 1 162     137.795 182.842 147.230  1.00  0.54           C
ATOM   1241  N   LYS 1 163     134.979 183.478 145.944  1.00  1.63           N
ATOM   1242  CA  LYS 1 163     133.584 183.099 145.711  1.00  0.15           C
ATOM   1243  C   LYS 1 163     133.224 183.034 144.233  1.00  0.41           C
ATOM   1244  O   LYS 1 163     132.196 182.468 143.867  1.00  1.85           O
ATOM   1245  CB  LYS 1 163     132.638 184.067 146.410  1.00  2.44           C
ATOM   1246  CG  LYS 1 163     132.561 183.899 147.904  1.00  3.35           C
ATOM   1247  CD  LYS 1 163     131.750 185.019 148.566  1.00  5.18           C
ATOM   1248  CE  LYS 1 163     130.356 185.130 147.981  1.00  6.91           C
ATOM   1249  NZ  LYS 1 163     129.489 186.016 148.777  1.00  7.93           N
ATOM   1250  N   GLN 1 164     134.035 183.650 143.390  1.00  0.09           N
ATOM   1251  CA  GLN 1 164     133.763 183.707 141.967  1.00  0.14           C
ATOM   1252  C   GLN 1 164     134.402 182.568 141.195  1.00  0.25           C
ATOM   1253  O   GLN 1 164     134.111 182.377 140.018  1.00  1.28           O
ATOM   1254  CB  GLN 1 164     134.251 185.032 141.402  1.00  0.07           C
ATOM   1255  CG  GLN 1 164     133.461 186.223 141.840  1.00  0.15           C
ATOM   1256  CD  GLN 1 164     132.131 186.279 141.174  1.00  0.18           C
ATOM   1257  OE1 GLN 1 164     132.059 186.341 139.946  1.00  1.26           O
ATOM   1258  NE2 GLN 1 164     131.065 186.259 141.942  1.00  0.84           N
ATOM   1259  N   ARG 1 165     135.299 181.826 141.834  1.00  1.38           N
ATOM   1260  CA  ARG 1 165     136.010 180.770 141.140  1.00  0.27           C
ATOM   1261  C   ARG 1 165     135.920 179.434 141.859  1.00  0.14           C
ATOM   1262  O   ARG 1 165     136.001 178.378 141.235  1.00  0.14           O
ATOM   1263  CB  ARG 1 165     137.462 181.158 140.930  1.00  0.61           C
ATOM   1264  CG  ARG 1 165     137.678 182.390 140.025  1.00  0.17           C
ATOM   1265  CD  ARG 1 165     137.313 182.113 138.603  1.00  0.41           C
ATOM   1266  NE  ARG 1 165     137.279 183.308 137.808  1.00  0.20           N
ATOM   1267  CZ  ARG 1 165     136.983 183.347 136.501  1.00  0.07           C
ATOM   1268  NH1 ARG 1 165     136.700 182.248 135.852  1.00  0.31           N
ATOM   1269  NH2 ARG 1 165     136.975 184.503 135.878  1.00  0.46           N
ATOM   1270  N   ASP 1 166     135.753 179.466 143.159  1.00  1.42           N
ATOM   1271  CA  ASP 1 166     135.638 178.243 143.927  1.00  1.21           C
ATOM   1272  C   ASP 1 166     134.184 177.850 144.122  1.00  1.91           C
ATOM   1273  O   ASP 1 166     133.438 178.524 144.820  1.00  3.20           O
ATOM   1274  CB  ASP 1 166     136.309 178.376 145.274  1.00  1.44           C
ATOM   1275  CG  ASP 1 166     136.204 177.126 146.064  1.00  3.17           C
ATOM   1276  OD1 ASP 1 166     135.895 176.108 145.482  1.00  4.66           O
ATOM   1277  OD2 ASP 1 166     136.398 177.180 147.242  1.00  4.34           O
ATOM   1278  N   SER 1 167     133.776 176.765 143.491  1.00  3.80           N
ATOM   1279  CA  SER 1 167     132.392 176.321 143.555  1.00  3.78           C
ATOM   1280  C   SER 1 167     131.988 175.878 144.960  1.00  4.47           C
ATOM   1281  O   SER 1 167     130.805 175.784 145.272  1.00  6.75           O
ATOM   1282  CB  SER 1 167     132.173 175.189 142.581  1.00  4.48           C
ATOM   1283  OG  SER 1 167     132.890 174.054 142.963  1.00  6.18           O
ATOM   1284  N   ALA 1 168     132.979 175.603 145.805  1.00  5.00           N
ATOM   1285  CA  ALA 1 168     132.716 175.169 147.171  1.00  4.36           C
ATOM   1286  C   ALA 1 168     132.576 176.356 148.118  1.00  4.44           C
ATOM   1287  O   ALA 1 168     132.317 176.183 149.312  1.00  6.89           O
ATOM   1288  CB  ALA 1 168     133.826 174.259 147.645  1.00  4.27           C
ATOM   1289  N   SER 1 169     132.759 177.555 147.587  1.00  5.20           N
ATOM   1290  CA  SER 1 169     132.709 178.777 148.372  1.00  4.29           C
ATOM   1291  C   SER 1 169     131.457 179.581 148.079  1.00  4.72           C
ATOM   1292  O   SER 1 169     130.946 179.565 146.965  1.00  6.41           O
ATOM   1293  CB  SER 1 169     133.930 179.619 148.076  1.00  2.97           C
ATOM   1294  OG  SER 1 169     135.090 179.055 148.629  1.00  3.23           O
ATOM   1295  N   GLY 1 170     130.968 180.293 149.079  1.00  5.18           N
ATOM   1296  CA  GLY 1 170     129.778 181.105 148.897  1.00  5.41           C
ATOM   1297  C   GLY 1 170     129.124 181.490 150.211  1.00  5.45           C
ATOM   1298  O   GLY 1 170     129.556 181.070 151.286  1.00  7.60           O
ATOM   1299  N   GLY 1 171     128.065 182.283 150.115  1.00  6.92           N
ATOM   1300  CA  GLY 1 171     127.327 182.729 151.285  1.00  7.47           C
ATOM   1301  C   GLY 1 171     127.785 184.101 151.751  1.00  7.70           C
ATOM   1302  O   GLY 1 171     128.646 184.731 151.132  1.00 10.30           O
ATOM   1303  N   MET 1 172     127.189 184.568 152.834  1.00  9.11           N
ATOM   1304  CA  MET 1 172     127.523 185.859 153.402  1.00 10.54           C
ATOM   1305  C   MET 1 172     128.887 185.789 154.048  1.00  9.95           C
ATOM   1306  O   MET 1 172     129.292 184.739 154.528  1.00 10.94           O
ATOM   1307  CB  MET 1 172     126.448 186.272 154.410  1.00 12.62           C
ATOM   1308  CG  MET 1 172     126.657 187.622 155.058  1.00 17.07           C
ATOM   1309  SD  MET 1 172     126.631 188.973 153.882  1.00 28.01           S
ATOM   1310  CE  MET 1 172     127.414 190.234 154.857  1.00 19.39           C
ATOM   1311  N   ILE 1 173     129.607 186.893 154.043  1.00 11.15           N
ATOM   1312  CA  ILE 1 173     130.934 186.915 154.626  1.00  9.36           C
ATOM   1313  C   ILE 1 173     130.900 187.299 156.094  1.00 10.45           C
ATOM   1314  O   ILE 1 173     130.365 188.335 156.458  1.00 12.31           O
ATOM   1315  CB  ILE 1 173     131.851 187.886 153.865  1.00  9.09           C
ATOM   1316  CG1 ILE 1 173     131.977 187.441 152.413  1.00  9.83           C
ATOM   1317  CG2 ILE 1 173     133.222 187.935 154.530  1.00  8.76           C
ATOM   1318  CD1 ILE 1 173     132.668 188.448 151.515  1.00  7.33           C
ATOM   1319  N   ASP 1 174     131.522 186.474 156.927  1.00 10.75           N
ATOM   1320  CA  ASP 1 174     131.688 186.771 158.343  1.00  8.77           C
ATOM   1321  C   ASP 1 174     133.029 187.402 158.584  1.00  7.89           C
ATOM   1322  O   ASP 1 174     134.040 186.870 158.149  1.00  8.76           O
ATOM   1323  CB  ASP 1 174     131.583 185.514 159.187  1.00  9.22           C
ATOM   1324  CG  ASP 1 174     130.195 185.002 159.330  1.00 13.80           C
ATOM   1325  OD1 ASP 1 174     129.270 185.738 159.094  1.00 15.48           O
ATOM   1326  OD2 ASP 1 174     130.049 183.864 159.696  1.00 15.48           O
ATOM   1327  N   VAL 1 175     133.048 188.528 159.273  1.00  8.89           N
ATOM   1328  CA  VAL 1 175     134.305 189.203 159.572  1.00  7.33           C
ATOM   1329  C   VAL 1 175     134.414 189.498 161.048  1.00  8.06           C
ATOM   1330  O   VAL 1 175     133.475 190.009 161.650  1.00 11.01           O
ATOM   1331  CB  VAL 1 175     134.421 190.530 158.786  1.00  8.47           C
ATOM   1332  CG1 VAL 1 175     135.745 191.197 159.087  1.00  7.10           C
ATOM   1333  CG2 VAL 1 175     134.281 190.268 157.322  1.00  9.15           C
ATOM   1334  N   ALA 1 176     135.571 189.203 161.626  1.00  6.72           N
ATOM   1335  CA  ALA 1 176     135.828 189.528 163.017  1.00  6.27           C
ATOM   1336  C   ALA 1 176     137.154 190.240 163.149  1.00  4.63           C
ATOM   1337  O   ALA 1 176     138.127 189.908 162.474  1.00  1.68           O
ATOM   1338  CB  ALA 1 176     135.826 188.291 163.874  1.00  6.92           C
ATOM   1339  N   VAL 1 177     137.195 191.219 164.030  1.00  7.42           N
ATOM   1340  CA  VAL 1 177     138.403 191.981 164.262  1.00  6.01           C
ATOM   1341  C   VAL 1 177     138.817 191.900 165.713  1.00  6.43           C
ATOM   1342  O   VAL 1 177     138.005 192.124 166.603  1.00  9.00           O
ATOM   1343  CB  VAL 1 177     138.195 193.444 163.854  1.00  6.10           C
ATOM   1344  CG1 VAL 1 177     139.455 194.230 164.098  1.00  6.33           C
ATOM   1345  CG2 VAL 1 177     137.800 193.509 162.400  1.00  6.57           C
ATOM   1346  N   ILE 1 178     140.075 191.571 165.952  1.00  6.09           N
ATOM   1347  CA  ILE 1 178     140.566 191.443 167.312  1.00  6.82           C
ATOM   1348  C   ILE 1 178     141.586 192.516 167.631  1.00  7.94           C
ATOM   1349  O   ILE 1 178     142.622 192.615 166.976  1.00  8.80           O
ATOM   1350  CB  ILE 1 178     141.218 190.070 167.533  1.00  6.65           C
ATOM   1351  CG1 ILE 1 178     140.231 188.964 167.208  1.00  6.21           C
ATOM   1352  CG2 ILE 1 178     141.691 189.949 168.981  1.00  7.74           C
ATOM   1353  CD1 ILE 1 178     140.860 187.606 167.114  1.00  2.29           C
ATOM   1354  N   THR 1 179     141.302 193.306 168.660  1.00 10.52           N
ATOM   1355  CA  THR 1 179     142.242 194.313 169.150  1.00 10.20           C
ATOM   1356  C   THR 1 179     142.343 194.216 170.662  1.00 12.64           C
ATOM   1357  O   THR 1 179     141.447 193.682 171.307  1.00 14.52           O
ATOM   1358  CB  THR 1 179     141.814 195.733 168.747  1.00 12.02           C
ATOM   1359  OG1 THR 1 179     140.581 196.071 169.395  1.00 16.49           O
ATOM   1360  CG2 THR 1 179     141.626 195.809 167.266  1.00 11.62           C
ATOM   1361  N   ARG 1 180     143.416 194.744 171.246  1.00 15.09           N
ATOM   1362  CA  ARG 1 180     143.529 194.739 172.701  1.00 15.92           C
ATOM   1363  C   ARG 1 180     142.483 195.626 173.335  1.00 17.87           C
ATOM   1364  O   ARG 1 180     141.954 195.323 174.403  1.00 18.62           O
ATOM   1365  CB  ARG 1 180     144.895 195.187 173.165  1.00 18.81           C
ATOM   1366  CG  ARG 1 180     146.004 194.298 172.757  1.00 20.33           C
ATOM   1367  CD  ARG 1 180     146.023 193.043 173.542  1.00 25.78           C
ATOM   1368  NE  ARG 1 180     146.347 193.281 174.943  1.00 30.68           N
ATOM   1369  CZ  ARG 1 180     146.288 192.349 175.924  1.00 30.88           C
ATOM   1370  NH1 ARG 1 180     145.914 191.114 175.649  1.00 23.27           N
ATOM   1371  NH2 ARG 1 180     146.607 192.682 177.163  1.00 29.56           N
ATOM   1372  N   LYS 1 181     142.201 196.732 172.681  1.00 18.18           N
ATOM   1373  CA  LYS 1 181     141.249 197.698 173.178  1.00 17.84           C
ATOM   1374  C   LYS 1 181     139.839 197.124 173.271  1.00 19.84           C
ATOM   1375  O   LYS 1 181     139.174 197.255 174.296  1.00 21.82           O
ATOM   1376  CB  LYS 1 181     141.246 198.926 172.286  1.00 19.67           C
ATOM   1377  CG  LYS 1 181     140.262 199.987 172.691  1.00 25.18           C
ATOM   1378  CD  LYS 1 181     140.307 201.164 171.735  1.00 27.99           C
ATOM   1379  CE  LYS 1 181     139.251 202.200 172.081  1.00 33.96           C
ATOM   1380  NZ  LYS 1 181     137.861 201.679 171.846  1.00 27.94           N
ATOM   1381  N   ASP 1 182     139.371 196.529 172.181  1.00 18.53           N
ATOM   1382  CA  ASP 1 182     137.990 196.067 172.105  1.00 17.05           C
ATOM   1383  C   ASP 1 182     137.846 194.569 172.357  1.00 16.81           C
ATOM   1384  O   ASP 1 182     136.778 194.103 172.759  1.00 17.36           O
ATOM   1385  CB  ASP 1 182     137.407 196.407 170.746  1.00 17.96           C
ATOM   1386  CG  ASP 1 182     137.397 197.900 170.475  1.00 23.11           C
ATOM   1387  OD1 ASP 1 182     136.711 198.612 171.169  1.00 24.67           O
ATOM   1388  OD2 ASP 1 182     138.090 198.322 169.579  1.00 23.90           O
ATOM   1389  N   GLY 1 183     138.898 193.812 172.089  1.00 15.17           N
ATOM   1390  CA  GLY 1 183     138.834 192.363 172.176  1.00 13.40           C
ATOM   1391  C   GLY 1 183     138.235 191.801 170.918  1.00 11.73           C
ATOM   1392  O   GLY 1 183     138.189 192.475 169.893  1.00 12.85           O
ATOM   1393  N   TYR 1 184     137.791 190.563 170.974  1.00 11.34           N
ATOM   1394  CA  TYR 1 184     137.190 189.949 169.806  1.00  9.41           C
ATOM   1395  C   TYR 1 184     135.845 190.591 169.503  1.00  9.65           C
ATOM   1396  O   TYR 1 184     134.913 190.509 170.301  1.00 11.95           O
ATOM   1397  CB  TYR 1 184     137.011 188.450 170.039  1.00  8.68           C
ATOM   1398  CG  TYR 1 184     136.461 187.678 168.858  1.00  8.15           C
ATOM   1399  CD1 TYR 1 184     137.287 186.888 168.122  1.00  6.65           C
ATOM   1400  CD2 TYR 1 184     135.127 187.754 168.544  1.00  8.82           C
ATOM   1401  CE1 TYR 1 184     136.795 186.193 167.062  1.00  5.96           C
ATOM   1402  CE2 TYR 1 184     134.640 187.066 167.491  1.00  7.91           C
ATOM   1403  CZ  TYR 1 184     135.454 186.281 166.756  1.00  7.19           C
ATOM   1404  OH  TYR 1 184     134.948 185.591 165.694  1.00  6.85           O
ATOM   1405  N   VAL 1 185     135.749 191.209 168.335  1.00 10.37           N
ATOM   1406  CA  VAL 1 185     134.516 191.844 167.897  1.00 10.62           C
ATOM   1407  C   VAL 1 185     134.037 191.262 166.577  1.00  9.49           C
ATOM   1408  O   VAL 1 185     134.765 191.246 165.590  1.00 10.27           O
ATOM   1409  CB  VAL 1 185     134.713 193.355 167.734  1.00 11.05           C
ATOM   1410  CG1 VAL 1 185     133.442 193.994 167.218  1.00 12.76           C
ATOM   1411  CG2 VAL 1 185     135.094 193.953 169.055  1.00 14.59           C
ATOM   1412  N   GLN 1 186     132.805 190.801 166.564  1.00 11.74           N
ATOM   1413  CA  GLN 1 186     132.208 190.272 165.355  1.00 10.96           C
ATOM   1414  C   GLN 1 186     131.479 191.398 164.639  1.00 13.07           C
ATOM   1415  O   GLN 1 186     130.646 192.073 165.237  1.00 16.08           O
ATOM   1416  CB  GLN 1 186     131.234 189.148 165.704  1.00 13.22           C
ATOM   1417  CG  GLN 1 186     130.730 188.358 164.537  1.00 13.34           C
ATOM   1418  CD  GLN 1 186     131.774 187.426 163.992  1.00 12.41           C
ATOM   1419  OE1 GLN 1 186     132.376 186.636 164.753  1.00 12.36           O
ATOM   1420  NE2 GLN 1 186     132.004 187.487 162.695  1.00 12.47           N
ATOM   1421  N   LEU 1 187     131.794 191.620 163.370  1.00 13.19           N
ATOM   1422  CA  LEU 1 187     131.166 192.717 162.645  1.00 14.39           C
ATOM   1423  C   LEU 1 187     129.732 192.371 162.252  1.00 17.19           C
ATOM   1424  O   LEU 1 187     129.469 191.249 161.820  1.00 18.44           O
ATOM   1425  CB  LEU 1 187     131.960 193.049 161.390  1.00 13.57           C
ATOM   1426  CG  LEU 1 187     133.076 194.060 161.550  1.00 12.32           C
ATOM   1427  CD1 LEU 1 187     134.133 193.513 162.473  1.00 11.75           C
ATOM   1428  CD2 LEU 1 187     133.653 194.360 160.195  1.00 12.39           C
ATOM   1429  N   PRO 1 188     128.791 193.322 162.386  1.00 19.17           N
ATOM   1430  CA  PRO 1 188     127.438 193.259 161.907  1.00 19.31           C
ATOM   1431  C   PRO 1 188     127.393 193.057 160.414  1.00 21.81           C
ATOM   1432  O   PRO 1 188     128.233 193.580 159.687  1.00 21.67           O
ATOM   1433  CB  PRO 1 188     126.885 194.643 162.275  1.00 21.27           C
ATOM   1434  CG  PRO 1 188     127.750 195.110 163.421  1.00 20.81           C
ATOM   1435  CD  PRO 1 188     129.109 194.524 163.147  1.00 19.55           C
ATOM   1436  N   THR 1 189     126.388 192.330 159.947  1.00 21.79           N
ATOM   1437  CA  THR 1 189     126.210 192.121 158.525  1.00 21.38           C
ATOM   1438  C   THR 1 189     125.866 193.421 157.841  1.00 24.73           C
ATOM   1439  O   THR 1 189     126.091 193.589 156.649  1.00 25.53           O
ATOM   1440  CB  THR 1 189     125.119 191.075 158.240  1.00 24.64           C
ATOM   1441  OG1 THR 1 189     123.897 191.480 158.865  1.00 26.80           O
ATOM   1442  CG2 THR 1 189     125.538 189.724 158.764  1.00 24.13           C
ATOM   1443  N   ASP 1 190     125.335 194.357 158.610  1.00 24.59           N
ATOM   1444  CA  ASP 1 190     124.974 195.662 158.088  1.00 24.34           C
ATOM   1445  C   ASP 1 190     126.207 196.404 157.592  1.00 25.16           C
ATOM   1446  O   ASP 1 190     126.170 197.074 156.562  1.00 26.39           O
ATOM   1447  CB  ASP 1 190     124.293 196.492 159.167  1.00 25.42           C
ATOM   1448  CG  ASP 1 190     122.941 195.960 159.571  1.00 36.04           C
ATOM   1449  OD1 ASP 1 190     122.393 195.153 158.852  1.00 31.55           O
ATOM   1450  OD2 ASP 1 190     122.459 196.362 160.591  1.00 34.53           O
ATOM   1451  N   GLN 1 191     127.307 196.272 158.334  1.00 23.30           N
ATOM   1452  CA  GLN 1 191     128.540 196.946 157.983  1.00 22.51           C
ATOM   1453  C   GLN 1 191     129.224 196.240 156.842  1.00 22.73           C
ATOM   1454  O   GLN 1 191     129.794 196.878 155.960  1.00 25.40           O
ATOM   1455  CB  GLN 1 191     129.481 197.007 159.175  1.00 21.39           C
ATOM   1456  CG  GLN 1 191     129.015 197.894 160.277  1.00 25.03           C
ATOM   1457  CD  GLN 1 191     129.996 197.943 161.409  1.00 25.97           C
ATOM   1458  OE1 GLN 1 191     130.868 197.077 161.520  1.00 22.58           O
ATOM   1459  NE2 GLN 1 191     129.877 198.954 162.253  1.00 29.11           N
ATOM   1460  N   ILE 1 192     129.171 194.925 156.857  1.00 23.09           N
ATOM   1461  CA  ILE 1 192     129.824 194.161 155.829  1.00 23.33           C
ATOM   1462  C   ILE 1 192     129.133 194.394 154.492  1.00 23.15           C
ATOM   1463  O   ILE 1 192     129.800 194.630 153.487  1.00 24.52           O
ATOM   1464  CB  ILE 1 192     129.868 192.674 156.193  1.00 19.35           C
ATOM   1465  CG1 ILE 1 192     130.732 192.495 157.454  1.00 17.39           C
ATOM   1466  CG2 ILE 1 192     130.461 191.873 155.030  1.00 19.14           C
ATOM   1467  CD1 ILE 1 192     130.601 191.155 158.107  1.00 14.29           C
ATOM   1468  N   GLU 1 193     127.797 194.355 154.481  1.00 23.03           N
ATOM   1469  CA  GLU 1 193     127.046 194.617 153.255  1.00 23.48           C
ATOM   1470  C   GLU 1 193     127.314 196.020 152.731  1.00 23.31           C
ATOM   1471  O   GLU 1 193     127.430 196.226 151.523  1.00 25.38           O
ATOM   1472  CB  GLU 1 193     125.547 194.428 153.476  1.00 23.39           C
ATOM   1473  CG  GLU 1 193     125.113 192.983 153.633  1.00 25.35           C
ATOM   1474  CD  GLU 1 193     123.626 192.832 153.828  1.00 28.80           C
ATOM   1475  OE1 GLU 1 193     122.941 193.824 153.808  1.00 28.12           O
ATOM   1476  OE2 GLU 1 193     123.176 191.722 153.994  1.00 26.97           O
ATOM   1477  N   SER 1 194     127.424 196.983 153.639  1.00 24.76           N
ATOM   1478  CA  SER 1 194     127.726 198.351 153.250  1.00 23.35           C
ATOM   1479  C   SER 1 194     129.066 198.425 152.534  1.00 24.60           C
ATOM   1480  O   SER 1 194     129.172 199.022 151.459  1.00 26.39           O
ATOM   1481  CB  SER 1 194     127.736 199.243 154.466  1.00 23.62           C
ATOM   1482  OG  SER 1 194     128.034 200.564 154.116  1.00 31.60           O
ATOM   1483  N   ARG 1 195     130.091 197.801 153.120  1.00 24.85           N
ATOM   1484  CA  ARG 1 195     131.417 197.774 152.517  1.00 22.30           C
ATOM   1485  C   ARG 1 195     131.399 197.082 151.161  1.00 23.69           C
ATOM   1486  O   ARG 1 195     132.032 197.542 150.216  1.00 23.73           O
ATOM   1487  CB  ARG 1 195     132.408 197.073 153.426  1.00 21.97           C
ATOM   1488  CG  ARG 1 195     132.797 197.834 154.677  1.00 21.46           C
ATOM   1489  CD  ARG 1 195     133.706 197.040 155.516  1.00 21.37           C
ATOM   1490  NE  ARG 1 195     133.986 197.674 156.797  1.00 21.87           N
ATOM   1491  CZ  ARG 1 195     134.992 198.546 157.035  1.00 19.69           C
ATOM   1492  NH1 ARG 1 195     135.818 198.895 156.069  1.00 16.88           N
ATOM   1493  NH2 ARG 1 195     135.148 199.049 158.252  1.00 19.03           N
ATOM   1494  N   ILE 1 196     130.655 195.987 151.060  1.00 22.74           N
ATOM   1495  CA  ILE 1 196     130.563 195.250 149.809  1.00 22.35           C
ATOM   1496  C   ILE 1 196     130.030 196.129 148.689  1.00 24.40           C
ATOM   1497  O   ILE 1 196     130.567 196.125 147.578  1.00 23.97           O
ATOM   1498  CB  ILE 1 196     129.679 193.991 149.976  1.00 21.96           C
ATOM   1499  CG1 ILE 1 196     130.420 192.961 150.844  1.00 22.07           C
ATOM   1500  CG2 ILE 1 196     129.315 193.403 148.634  1.00 24.11           C
ATOM   1501  CD1 ILE 1 196     129.559 191.822 151.335  1.00 19.68           C
ATOM   1502  N   ARG 1 197     128.977 196.891 148.975  1.00 25.83           N
ATOM   1503  CA  ARG 1 197     128.431 197.803 147.978  1.00 24.87           C
ATOM   1504  C   ARG 1 197     129.448 198.873 147.579  1.00 24.51           C
ATOM   1505  O   ARG 1 197     129.643 199.141 146.394  1.00 24.78           O
ATOM   1506  CB  ARG 1 197     127.167 198.472 148.477  1.00 25.61           C
ATOM   1507  CG  ARG 1 197     125.948 197.564 148.549  1.00 27.25           C
ATOM   1508  CD  ARG 1 197     124.678 198.349 148.663  1.00 29.51           C
ATOM   1509  NE  ARG 1 197     124.591 199.102 149.918  1.00 30.95           N
ATOM   1510  CZ  ARG 1 197     124.039 198.642 151.065  1.00 30.74           C
ATOM   1511  NH1 ARG 1 197     123.525 197.433 151.120  1.00 30.51           N
ATOM   1512  NH2 ARG 1 197     124.012 199.414 152.134  1.00 28.23           N
ATOM   1513  N   LYS 1 198     130.112 199.472 148.569  1.00 24.78           N
ATOM   1514  CA  LYS 1 198     131.092 200.524 148.312  1.00 23.38           C
ATOM   1515  C   LYS 1 198     132.245 200.036 147.443  1.00 24.31           C
ATOM   1516  O   LYS 1 198     132.772 200.781 146.620  1.00 25.17           O
ATOM   1517  CB  LYS 1 198     131.645 201.072 149.618  1.00 25.60           C
ATOM   1518  CG  LYS 1 198     130.676 201.906 150.403  1.00 29.15           C
ATOM   1519  CD  LYS 1 198     131.296 202.380 151.700  1.00 30.07           C
ATOM   1520  CE  LYS 1 198     130.322 203.206 152.513  1.00 32.97           C
ATOM   1521  NZ  LYS 1 198     130.910 203.629 153.809  1.00 35.41           N
ATOM   1522  N   LEU 1 199     132.640 198.789 147.638  1.00 24.58           N
ATOM   1523  CA  LEU 1 199     133.759 198.212 146.909  1.00 23.23           C
ATOM   1524  C   LEU 1 199     133.374 197.776 145.496  1.00 22.63           C
ATOM   1525  O   LEU 1 199     134.230 197.338 144.728  1.00 22.82           O
ATOM   1526  CB  LEU 1 199     134.307 197.004 147.684  1.00 24.51           C
ATOM   1527  CG  LEU 1 199     134.969 197.302 149.051  1.00 20.25           C
ATOM   1528  CD1 LEU 1 199     135.194 195.986 149.793  1.00 18.41           C
ATOM   1529  CD2 LEU 1 199     136.281 198.015 148.833  1.00 17.52           C
ATOM   1530  N   GLY 1 200     132.092 197.889 145.158  1.00 25.46           N
ATOM   1531  CA  GLY 1 200     131.618 197.517 143.831  1.00 25.11           C
ATOM   1532  C   GLY 1 200     131.651 196.010 143.606  1.00 23.59           C
ATOM   1533  O   GLY 1 200     131.874 195.555 142.485  1.00 25.68           O
ATOM   1534  N   LEU 1 201     131.462 195.244 144.666  1.00 25.11           N
ATOM   1535  CA  LEU 1 201     131.532 193.794 144.573  1.00 22.09           C
ATOM   1536  C   LEU 1 201     130.147 193.184 144.422  1.00 26.55           C
ATOM   1537  O   LEU 1 201     129.141 193.891 144.479  1.00 27.60           O
ATOM   1538  CB  LEU 1 201     132.216 193.235 145.817  1.00 21.73           C
ATOM   1539  CG  LEU 1 201     133.632 193.762 146.102  1.00 21.55           C
ATOM   1540  CD1 LEU 1 201     134.045 193.334 147.473  1.00 16.66           C
ATOM   1541  CD2 LEU 1 201     134.595 193.231 145.078  1.00 18.84           C
TER    1542      LEU 1 201
HETATM 1543  O   HOH 1 301     132.703 184.969 165.910  1.00  9.11           O
HETATM 1544  O   HOH 1 302     143.302 184.703 174.130  1.00  9.23           O
HETATM 1545  O   HOH 1 303     132.147 174.537 151.281  1.00  9.18           O
HETATM 1546  O   HOH 1 304     123.858 177.154 160.795  1.00  4.94           O
HETATM 1547  O   HOH 1 305     155.129 177.534 164.899  1.00  6.46           O
HETATM 1548  O   HOH 1 306     145.401 177.029 151.955  1.00  4.19           O
HETATM 1549  O   HOH 1 307     144.283 182.737 174.125  1.00  9.58           O
HETATM 1550  O   HOH 1 308     119.593 172.258 154.953  1.00  1.18           O
HETATM 1551  O   HOH 1 309     140.496 161.159 164.992  1.00 18.46           O
HETATM 1552  O   HOH 1 310     152.782 163.039 169.032  1.00 15.06           O
HETATM 1553  O   HOH 1 311     151.929 183.803 171.704  1.00 11.83           O
HETATM 1554  O   HOH 1 312     136.677 179.669 175.759  1.00  9.30           O
HETATM 1555  O   HOH 1 313     125.505 179.323 149.191  1.00  6.72           O
HETATM 1556  O   HOH 1 314     143.202 181.401 177.929  1.00 11.58           O
HETATM 1557  O   HOH 1 315     145.138 164.880 163.106  1.00 10.63           O
HETATM 1558  O   HOH 1 316     131.831 181.725 159.940  1.00  7.21           O
HETATM 1559  O   HOH 1 317     152.515 187.175 163.584  1.00  6.10           O
HETATM 1560  O   HOH 1 318     154.640 183.391 153.753  1.00  3.06           O
HETATM 1561  O   HOH 1 319     142.284 197.726 151.221  1.00 12.41           O
HETATM 1562  O   HOH 1 320     152.534 185.759 154.010  1.00  2.64           O
HETATM 1563  O   HOH 1 321     132.157 182.587 167.936  1.00  5.71           O
HETATM 1564  O   HOH 1 322     143.649 199.011 165.652  1.00 17.18           O
HETATM 1565  O   HOH 1 323     144.053 200.858 162.153  1.00 15.78           O
HETATM 1566  O   HOH 1 324     122.419 177.220 157.125  1.00  5.40           O
HETATM 1567  O   HOH 1 325     131.501 172.108 153.871  1.00  8.53           O
HETATM 1568  O   HOH 1 326     137.546 190.935 144.260  1.00  5.63           O
HETATM 1569  O   HOH 1 327     136.112 189.920 173.804  1.00 14.33           O
HETATM 1570  O   HOH 1 328     148.658 157.769 165.463  1.00 18.93           O
HETATM 1571  O   HOH 1 329     131.401 187.649 144.984  1.00 24.24           O
HETATM 1572  O   HOH 1 330     137.238 192.245 175.918  1.00 18.04           O
HETATM 1573  O   HOH 1 331     157.530 178.983 162.158  1.00  5.93           O
CONECT 1534 1535 1532
CONECT 1535 1534 1538 1536
CONECT 1536 1535 1537
CONECT 1537 1536
CONECT 1538 1535 1539
CONECT 1539 1538 1540 1541
CONECT 1540 1539
CONECT 1541 1539
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.