CNRS Nantes University US2B US2B
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***  CHAPERONE 29-MAR-04 1SVT  ***

elNémo ID: 2404010814191769694

Job options:

ID        	=	 2404010814191769694
JOBID     	=	 CHAPERONE 29-MAR-04 1SVT
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    CHAPERONE                               29-MAR-04   1SVT              
TITLE     CRYSTAL STRUCTURE OF GROEL14-GROES7-(ADP-ALFX)7                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GROEL PROTEIN;                                             
COMPND   3 CHAIN: A, B, C, D, E, F, G, H, I, J, K, L, M, N;                     
COMPND   4 SYNONYM: PROTEIN CPN60, 60 KDA CHAPERONIN;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: GROES PROTEIN;                                             
COMPND   8 CHAIN: O, P, Q, R, S, T, U;                                          
COMPND   9 SYNONYM: PROTEIN CPN10, 10 KDA CHAPERONIN;                           
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: GROL, GROEL, MOPA, B4143, C5227, Z5748, ECS5124, SF4297,       
SOURCE   5 S4564;                                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: DH5 ALPHA;                                 
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE  11 ORGANISM_TAXID: 562;                                                 
SOURCE  12 GENE: GROS, GROES, MOPB, B4142, C5226, Z5747, ECS5123, SF4296,       
SOURCE  13 S4563;                                                               
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_STRAIN: DH5 ALPHA                                  
KEYWDS    CHAPERONIN, PROTEIN FOLDING, CHAPERONE                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.CHAUDHRY,A.L.HORWICH,A.T.BRUNGER,P.D.ADAMS                          
REVDAT   6   14-FEB-24 1SVT    1       REMARK LINK                              
REVDAT   5   11-OCT-17 1SVT    1       REMARK                                   
REVDAT   4   26-MAR-14 1SVT    1       REMARK                                   
REVDAT   3   13-JUL-11 1SVT    1       VERSN                                    
REVDAT   2   24-FEB-09 1SVT    1       VERSN                                    
REVDAT   1   01-MAR-05 1SVT    0                                                
JRNL        AUTH   C.CHAUDHRY,A.L.HORWICH,A.T.BRUNGER,P.D.ADAMS                 
JRNL        TITL   EXPLORING THE STRUCTURAL DYNAMICS OF THE E.COLI CHAPERONIN   
JRNL        TITL 2 GROEL USING TRANSLATION-LIBRATION-SCREW CRYSTALLOGRAPHIC     
JRNL        TITL 3 REFINEMENT OF INTERMEDIATE STATES.                           
JRNL        REF    J.MOL.BIOL.                   V. 342   229 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15313620                                                     
JRNL        DOI    10.1016/J.JMB.2004.07.015                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.81 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC REFMAC_5.1.19                                 
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.81                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 49.39                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 231127                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.248                           
REMARK   3   R VALUE            (WORKING SET) : 0.247                           
REMARK   3   FREE R VALUE                     : 0.274                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 1.983                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 4675                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.81                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.88                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 8725                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.4270                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 161                          
REMARK   3   BIN FREE R VALUE                    : 0.5180                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 59073                                   
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 231                                     
REMARK   3   SOLVENT ATOMS            : 194                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 2.54                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -4.33100                                             
REMARK   3    B22 (A**2) : -3.72500                                             
REMARK   3    B33 (A**2) : 8.05600                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 1.983         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.393         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.405         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 24.496        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.896                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.875                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A): 59717 ; 0.027 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES): 80633 ; 2.039 ; 1.989       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  7994 ; 6.242 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  9800 ; 0.123 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A): 43302 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):    29 ; 0.264 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    54 ; 0.324 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  1772 ; 0.173 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2): 39508 ; 0.218 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 63266 ; 0.386 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2): 20209 ; 0.840 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 17367 ; 1.235 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 7                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B C D E F G                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 3                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A      2       A     135      1                      
REMARK   3           1     B      2       B     135      1                      
REMARK   3           1     C      2       C     135      1                      
REMARK   3           1     D      2       D     135      1                      
REMARK   3           1     E      2       E     135      1                      
REMARK   3           1     F      2       F     135      1                      
REMARK   3           1     G      2       G     135      1                      
REMARK   3           2     A    410       A     525      1                      
REMARK   3           2     B    410       B     525      1                      
REMARK   3           2     C    410       C     525      1                      
REMARK   3           2     D    410       D     525      1                      
REMARK   3           2     E    410       E     525      1                      
REMARK   3           2     F    410       F     525      1                      
REMARK   3           2     G    410       G     525      1                      
REMARK   3           3     A    600       A     603      1                      
REMARK   3           3     B    600       B     603      1                      
REMARK   3           3     C    600       C     603      1                      
REMARK   3           3     D    600       D     603      1                      
REMARK   3           3     E    600       E     603      1                      
REMARK   3           3     F    600       F     603      1                      
REMARK   3           3     G    600       G     603      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   1    A    (A):   1843 ; 0.094 ; 0.050           
REMARK   3   TIGHT POSITIONAL   1    B    (A):   1843 ; 0.083 ; 0.050           
REMARK   3   TIGHT POSITIONAL   1    C    (A):   1843 ; 0.097 ; 0.050           
REMARK   3   TIGHT POSITIONAL   1    D    (A):   1843 ; 0.091 ; 0.050           
REMARK   3   TIGHT POSITIONAL   1    E    (A):   1843 ; 0.077 ; 0.050           
REMARK   3   TIGHT POSITIONAL   1    F    (A):   1843 ; 0.078 ; 0.050           
REMARK   3   TIGHT POSITIONAL   1    G    (A):   1843 ; 0.095 ; 0.050           
REMARK   3   TIGHT THERMAL      1    A (A**2):   1843 ; 0.148 ; 0.500           
REMARK   3   TIGHT THERMAL      1    B (A**2):   1843 ; 0.132 ; 0.500           
REMARK   3   TIGHT THERMAL      1    C (A**2):   1843 ; 0.161 ; 0.500           
REMARK   3   TIGHT THERMAL      1    D (A**2):   1843 ; 0.147 ; 0.500           
REMARK   3   TIGHT THERMAL      1    E (A**2):   1843 ; 0.120 ; 0.500           
REMARK   3   TIGHT THERMAL      1    F (A**2):   1843 ; 0.122 ; 0.500           
REMARK   3   TIGHT THERMAL      1    G (A**2):   1843 ; 0.144 ; 0.500           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 2                                  
REMARK   3     CHAIN NAMES                    : A B C D E F G                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 2                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A    136       A     190      1                      
REMARK   3           1     B    136       B     190      1                      
REMARK   3           1     C    136       C     190      1                      
REMARK   3           1     D    136       D     190      1                      
REMARK   3           1     E    136       E     190      1                      
REMARK   3           1     F    136       F     190      1                      
REMARK   3           1     G    136       G     190      1                      
REMARK   3           2     A    375       A     409      1                      
REMARK   3           2     B    375       B     409      1                      
REMARK   3           2     C    375       C     409      1                      
REMARK   3           2     D    375       D     409      1                      
REMARK   3           2     E    375       E     409      1                      
REMARK   3           2     F    375       F     409      1                      
REMARK   3           2     G    375       G     409      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   2    A    (A):    647 ; 0.076 ; 0.050           
REMARK   3   TIGHT POSITIONAL   2    B    (A):    647 ; 0.068 ; 0.050           
REMARK   3   TIGHT POSITIONAL   2    C    (A):    647 ; 0.072 ; 0.050           
REMARK   3   TIGHT POSITIONAL   2    D    (A):    647 ; 0.074 ; 0.050           
REMARK   3   TIGHT POSITIONAL   2    E    (A):    647 ; 0.063 ; 0.050           
REMARK   3   TIGHT POSITIONAL   2    F    (A):    647 ; 0.059 ; 0.050           
REMARK   3   TIGHT POSITIONAL   2    G    (A):    647 ; 0.070 ; 0.050           
REMARK   3   TIGHT THERMAL      2    A (A**2):    647 ; 0.109 ; 0.500           
REMARK   3   TIGHT THERMAL      2    B (A**2):    647 ; 0.085 ; 0.500           
REMARK   3   TIGHT THERMAL      2    C (A**2):    647 ; 0.096 ; 0.500           
REMARK   3   TIGHT THERMAL      2    D (A**2):    647 ; 0.096 ; 0.500           
REMARK   3   TIGHT THERMAL      2    E (A**2):    647 ; 0.083 ; 0.500           
REMARK   3   TIGHT THERMAL      2    F (A**2):    647 ; 0.086 ; 0.500           
REMARK   3   TIGHT THERMAL      2    G (A**2):    647 ; 0.092 ; 0.500           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 3                                  
REMARK   3     CHAIN NAMES                    : A B C D E F G                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A    191       A     374      1                      
REMARK   3           1     B    191       B     374      1                      
REMARK   3           1     C    191       C     374      1                      
REMARK   3           1     D    191       D     374      1                      
REMARK   3           1     E    191       E     374      1                      
REMARK   3           1     F    191       F     374      1                      
REMARK   3           1     G    191       G     374      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   3    A    (A):   1398 ; 0.034 ; 0.050           
REMARK   3   TIGHT POSITIONAL   3    B    (A):   1398 ; 0.031 ; 0.050           
REMARK   3   TIGHT POSITIONAL   3    C    (A):   1398 ; 0.033 ; 0.050           
REMARK   3   TIGHT POSITIONAL   3    D    (A):   1398 ; 0.030 ; 0.050           
REMARK   3   TIGHT POSITIONAL   3    E    (A):   1398 ; 0.029 ; 0.050           
REMARK   3   TIGHT POSITIONAL   3    F    (A):   1398 ; 0.026 ; 0.050           
REMARK   3   TIGHT POSITIONAL   3    G    (A):   1398 ; 0.029 ; 0.050           
REMARK   3   TIGHT THERMAL      3    A (A**2):   1398 ; 0.033 ; 0.500           
REMARK   3   TIGHT THERMAL      3    B (A**2):   1398 ; 0.029 ; 0.500           
REMARK   3   TIGHT THERMAL      3    C (A**2):   1398 ; 0.032 ; 0.500           
REMARK   3   TIGHT THERMAL      3    D (A**2):   1398 ; 0.030 ; 0.500           
REMARK   3   TIGHT THERMAL      3    E (A**2):   1398 ; 0.027 ; 0.500           
REMARK   3   TIGHT THERMAL      3    F (A**2):   1398 ; 0.025 ; 0.500           
REMARK   3   TIGHT THERMAL      3    G (A**2):   1398 ; 0.027 ; 0.500           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 4                                  
REMARK   3     CHAIN NAMES                    : H I J K L M N                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 2                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     H      2       H     135      1                      
REMARK   3           1     I      2       I     135      1                      
REMARK   3           1     J      2       J     135      1                      
REMARK   3           1     K      2       K     135      1                      
REMARK   3           1     L      2       L     135      1                      
REMARK   3           1     M      2       M     135      1                      
REMARK   3           1     N      2       N     135      1                      
REMARK   3           2     H    410       H     525      1                      
REMARK   3           2     I    410       I     525      1                      
REMARK   3           2     J    410       J     525      1                      
REMARK   3           2     K    410       K     525      1                      
REMARK   3           2     L    410       L     525      1                      
REMARK   3           2     M    410       M     525      1                      
REMARK   3           2     N    410       N     525      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   4    H    (A):   1811 ; 0.088 ; 0.050           
REMARK   3   TIGHT POSITIONAL   4    I    (A):   1811 ; 0.107 ; 0.050           
REMARK   3   TIGHT POSITIONAL   4    J    (A):   1811 ; 0.092 ; 0.050           
REMARK   3   TIGHT POSITIONAL   4    K    (A):   1811 ; 0.081 ; 0.050           
REMARK   3   TIGHT POSITIONAL   4    L    (A):   1811 ; 0.083 ; 0.050           
REMARK   3   TIGHT POSITIONAL   4    M    (A):   1811 ; 0.099 ; 0.050           
REMARK   3   TIGHT POSITIONAL   4    N    (A):   1811 ; 0.092 ; 0.050           
REMARK   3   TIGHT THERMAL      4    H (A**2):   1811 ; 0.138 ; 0.500           
REMARK   3   TIGHT THERMAL      4    I (A**2):   1811 ; 0.199 ; 0.500           
REMARK   3   TIGHT THERMAL      4    J (A**2):   1811 ; 0.141 ; 0.500           
REMARK   3   TIGHT THERMAL      4    K (A**2):   1811 ; 0.130 ; 0.500           
REMARK   3   TIGHT THERMAL      4    L (A**2):   1811 ; 0.122 ; 0.500           
REMARK   3   TIGHT THERMAL      4    M (A**2):   1811 ; 0.139 ; 0.500           
REMARK   3   TIGHT THERMAL      4    N (A**2):   1811 ; 0.139 ; 0.500           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 5                                  
REMARK   3     CHAIN NAMES                    : H I J K L M N                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 2                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     H    136       H     190      1                      
REMARK   3           1     I    136       I     190      1                      
REMARK   3           1     J    136       J     190      1                      
REMARK   3           1     K    136       K     190      1                      
REMARK   3           1     L    136       L     190      1                      
REMARK   3           1     M    136       M     190      1                      
REMARK   3           1     N    136       N     190      1                      
REMARK   3           2     H    375       H     409      1                      
REMARK   3           2     I    375       I     409      1                      
REMARK   3           2     J    375       J     409      1                      
REMARK   3           2     K    375       K     409      1                      
REMARK   3           2     L    375       L     409      1                      
REMARK   3           2     M    375       M     409      1                      
REMARK   3           2     N    375       N     409      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   5    H    (A):    647 ; 0.054 ; 0.050           
REMARK   3   TIGHT POSITIONAL   5    I    (A):    647 ; 0.064 ; 0.050           
REMARK   3   TIGHT POSITIONAL   5    J    (A):    647 ; 0.060 ; 0.050           
REMARK   3   TIGHT POSITIONAL   5    K    (A):    647 ; 0.049 ; 0.050           
REMARK   3   TIGHT POSITIONAL   5    L    (A):    647 ; 0.046 ; 0.050           
REMARK   3   TIGHT POSITIONAL   5    M    (A):    647 ; 0.060 ; 0.050           
REMARK   3   TIGHT POSITIONAL   5    N    (A):    647 ; 0.059 ; 0.050           
REMARK   3   TIGHT THERMAL      5    H (A**2):    647 ; 0.073 ; 0.500           
REMARK   3   TIGHT THERMAL      5    I (A**2):    647 ; 0.084 ; 0.500           
REMARK   3   TIGHT THERMAL      5    J (A**2):    647 ; 0.083 ; 0.500           
REMARK   3   TIGHT THERMAL      5    K (A**2):    647 ; 0.067 ; 0.500           
REMARK   3   TIGHT THERMAL      5    L (A**2):    647 ; 0.058 ; 0.500           
REMARK   3   TIGHT THERMAL      5    M (A**2):    647 ; 0.080 ; 0.500           
REMARK   3   TIGHT THERMAL      5    N (A**2):    647 ; 0.082 ; 0.500           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 6                                  
REMARK   3     CHAIN NAMES                    : H I J K L M N                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     H    191       H     374      1                      
REMARK   3           1     I    191       I     374      1                      
REMARK   3           1     J    191       J     374      1                      
REMARK   3           1     K    191       K     374      1                      
REMARK   3           1     L    191       L     374      1                      
REMARK   3           1     M    191       M     374      1                      
REMARK   3           1     N    191       N     374      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   6    H    (A):   1398 ; 0.038 ; 0.050           
REMARK   3   TIGHT POSITIONAL   6    I    (A):   1398 ; 0.040 ; 0.050           
REMARK   3   TIGHT POSITIONAL   6    J    (A):   1398 ; 0.042 ; 0.050           
REMARK   3   TIGHT POSITIONAL   6    K    (A):   1398 ; 0.037 ; 0.050           
REMARK   3   TIGHT POSITIONAL   6    L    (A):   1398 ; 0.036 ; 0.050           
REMARK   3   TIGHT POSITIONAL   6    M    (A):   1398 ; 0.036 ; 0.050           
REMARK   3   TIGHT POSITIONAL   6    N    (A):   1398 ; 0.036 ; 0.050           
REMARK   3   TIGHT THERMAL      6    H (A**2):   1398 ; 0.041 ; 0.500           
REMARK   3   TIGHT THERMAL      6    I (A**2):   1398 ; 0.049 ; 0.500           
REMARK   3   TIGHT THERMAL      6    J (A**2):   1398 ; 0.048 ; 0.500           
REMARK   3   TIGHT THERMAL      6    K (A**2):   1398 ; 0.038 ; 0.500           
REMARK   3   TIGHT THERMAL      6    L (A**2):   1398 ; 0.040 ; 0.500           
REMARK   3   TIGHT THERMAL      6    M (A**2):   1398 ; 0.042 ; 0.500           
REMARK   3   TIGHT THERMAL      6    N (A**2):   1398 ; 0.043 ; 0.500           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 7                                  
REMARK   3     CHAIN NAMES                    : O P Q R S T U                   
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     O      1       O      97      1                      
REMARK   3           1     P      1       P      97      1                      
REMARK   3           1     Q      1       Q      97      1                      
REMARK   3           1     R      1       R      97      1                      
REMARK   3           1     S      1       S      97      1                      
REMARK   3           1     T      1       T      97      1                      
REMARK   3           1     U      1       U      97      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   7    O    (A):    728 ; 0.030 ; 0.050           
REMARK   3   TIGHT POSITIONAL   7    P    (A):    728 ; 0.030 ; 0.050           
REMARK   3   TIGHT POSITIONAL   7    Q    (A):    728 ; 0.029 ; 0.050           
REMARK   3   TIGHT POSITIONAL   7    R    (A):    728 ; 0.030 ; 0.050           
REMARK   3   TIGHT POSITIONAL   7    S    (A):    728 ; 0.027 ; 0.050           
REMARK   3   TIGHT POSITIONAL   7    T    (A):    728 ; 0.028 ; 0.050           
REMARK   3   TIGHT POSITIONAL   7    U    (A):    728 ; 0.031 ; 0.050           
REMARK   3   TIGHT THERMAL      7    O (A**2):    728 ; 0.033 ; 0.500           
REMARK   3   TIGHT THERMAL      7    P (A**2):    728 ; 0.031 ; 0.500           
REMARK   3   TIGHT THERMAL      7    Q (A**2):    728 ; 0.029 ; 0.500           
REMARK   3   TIGHT THERMAL      7    R (A**2):    728 ; 0.032 ; 0.500           
REMARK   3   TIGHT THERMAL      7    S (A**2):    728 ; 0.026 ; 0.500           
REMARK   3   TIGHT THERMAL      7    T (A**2):    728 ; 0.027 ; 0.500           
REMARK   3   TIGHT THERMAL      7    U (A**2):    728 ; 0.032 ; 0.500           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 49                                         
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     2        A   135                          
REMARK   3    RESIDUE RANGE :   A   410        A   525                          
REMARK   3    RESIDUE RANGE :   A   600        A   603                          
REMARK   3    ORIGIN FOR THE GROUP (A):  33.2740 -53.5180 -12.3710              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3516 T22:   0.3814                                     
REMARK   3      T33:   0.3869 T12:  -0.0340                                     
REMARK   3      T13:   0.0061 T23:  -0.0461                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.9413 L22:   3.4049                                     
REMARK   3      L33:   0.4307 L12:  -0.5851                                     
REMARK   3      L13:   0.2788 L23:  -0.4602                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0335 S12:   0.0546 S13:  -0.1040                       
REMARK   3      S21:   0.0557 S22:   0.0995 S23:   0.0187                       
REMARK   3      S31:   0.0254 S32:  -0.0874 S33:  -0.0661                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   136        A   190                          
REMARK   3    RESIDUE RANGE :   A   375        A   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  17.1540 -46.6580 -28.0540              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4906 T22:   0.7616                                     
REMARK   3      T33:   0.6163 T12:   0.0237                                     
REMARK   3      T13:  -0.1242 T23:  -0.0450                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.3003 L22:   5.2463                                     
REMARK   3      L33:   2.9806 L12:   6.2404                                     
REMARK   3      L13:   0.3986 L23:  -0.6283                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0040 S12:   0.2691 S13:  -0.2369                       
REMARK   3      S21:  -0.5703 S22:   0.2423 S23:  -0.2565                       
REMARK   3      S31:   0.2917 S32:  -0.7736 S33:  -0.2383                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   191        A   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  27.8820 -35.0130 -48.9510              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.8854 T22:   1.9684                                     
REMARK   3      T33:   1.4926 T12:  -0.3694                                     
REMARK   3      T13:   0.3299 T23:  -0.6224                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.1547 L22:   6.4438                                     
REMARK   3      L33:  13.4691 L12:   2.5083                                     
REMARK   3      L13:  -4.4496 L23:   0.1236                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.7414 S12:  -1.2187 S13:   0.9749                       
REMARK   3      S21:   1.0424 S22:  -0.9627 S23:   1.1595                       
REMARK   3      S31:  -0.4118 S32:  -0.4474 S33:   0.2213                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     2        B   135                          
REMARK   3    RESIDUE RANGE :   B   410        B   525                          
REMARK   3    RESIDUE RANGE :   B   600        B   603                          
REMARK   3    ORIGIN FOR THE GROUP (A):  51.6430 -89.0510 -12.5440              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3617 T22:   0.3866                                     
REMARK   3      T33:   0.5085 T12:  -0.0157                                     
REMARK   3      T13:   0.0477 T23:  -0.1293                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.2110 L22:   3.1261                                     
REMARK   3      L33:   0.5960 L12:   0.0288                                     
REMARK   3      L13:   0.4883 L23:  -0.3110                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0409 S12:  -0.0844 S13:  -0.0162                       
REMARK   3      S21:  -0.0254 S22:  -0.0154 S23:   0.0039                       
REMARK   3      S31:   0.1782 S32:  -0.0927 S33:   0.0563                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   136        B   190                          
REMARK   3    RESIDUE RANGE :   B   375        B   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  35.9900 -97.3790 -28.1780              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6662 T22:   0.7498                                     
REMARK   3      T33:   0.9582 T12:  -0.1284                                     
REMARK   3      T13:   0.0998 T23:  -0.2076                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.1060 L22:  13.3476                                     
REMARK   3      L33:   3.5547 L12:  -1.0690                                     
REMARK   3      L13:   0.6254 L23:  -0.4932                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1439 S12:   0.4175 S13:  -0.6924                       
REMARK   3      S21:  -0.5577 S22:  -0.1793 S23:   0.2772                       
REMARK   3      S31:   0.8849 S32:  -0.3407 S33:   0.0354                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   191        B   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  33.8320 -81.7480 -48.9890              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.0339 T22:   2.1476                                     
REMARK   3      T33:   1.8574 T12:   0.0732                                     
REMARK   3      T13:   0.5473 T23:   0.0852                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.5233 L22:   9.4789                                     
REMARK   3      L33:  16.4721 L12:   1.3055                                     
REMARK   3      L13:  -1.8687 L23:  -5.7471                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2599 S12:  -0.7547 S13:  -0.7544                       
REMARK   3      S21:   1.6450 S22:   0.3304 S23:   1.3145                       
REMARK   3      S31:   0.5470 S32:  -0.7288 S33:  -0.5903                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C     2        C   135                          
REMARK   3    RESIDUE RANGE :   C   410        C   525                          
REMARK   3    RESIDUE RANGE :   C   600        C   603                          
REMARK   3    ORIGIN FOR THE GROUP (A):  91.0140 -96.6650 -12.5790              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3691 T22:   0.3838                                     
REMARK   3      T33:   0.1251 T12:   0.0087                                     
REMARK   3      T13:   0.1199 T23:  -0.0116                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.2231 L22:   5.0094                                     
REMARK   3      L33:   0.2864 L12:   1.0749                                     
REMARK   3      L13:   0.4958 L23:   0.2332                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0803 S12:  -0.0046 S13:   0.0219                       
REMARK   3      S21:   0.0675 S22:  -0.0390 S23:   0.3022                       
REMARK   3      S31:   0.0753 S32:   0.0894 S33:  -0.0413                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C   136        C   190                          
REMARK   3    RESIDUE RANGE :   C   375        C   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  87.9080-114.0110 -28.3630              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6244 T22:   0.6046                                     
REMARK   3      T33:   1.0680 T12:  -0.0280                                     
REMARK   3      T13:   0.1400 T23:  -0.0937                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.2376 L22:  10.4353                                     
REMARK   3      L33:   4.2092 L12:  -4.7754                                     
REMARK   3      L13:   1.1821 L23:  -0.5463                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1033 S12:   1.0712 S13:   0.1916                       
REMARK   3      S21:  -0.4677 S22:  -0.1795 S23:  -1.4869                       
REMARK   3      S31:   0.5847 S32:   0.5770 S33:   0.0762                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C   191        C   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  74.1890-105.8580 -48.8800              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.9436 T22:   2.0602                                     
REMARK   3      T33:   1.5912 T12:   0.0718                                     
REMARK   3      T13:   0.3423 T23:   0.4206                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.4144 L22:   4.9019                                     
REMARK   3      L33:  13.7942 L12:  -1.5977                                     
REMARK   3      L13:   1.4593 L23:  -4.1173                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3257 S12:  -1.4649 S13:  -1.6741                       
REMARK   3      S21:   0.7331 S22:   0.5651 S23:   0.3363                       
REMARK   3      S31:   0.4060 S32:  -0.4075 S33:  -0.2394                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D     2        D   135                          
REMARK   3    RESIDUE RANGE :   D   410        D   525                          
REMARK   3    RESIDUE RANGE :   D   600        D   603                          
REMARK   3    ORIGIN FOR THE GROUP (A): 121.5020 -70.6900 -12.2560              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2982 T22:   0.4302                                     
REMARK   3      T33:   0.3444 T12:  -0.0085                                     
REMARK   3      T13:   0.0232 T23:   0.0721                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.8078 L22:   4.0793                                     
REMARK   3      L33:   0.4725 L12:  -0.0120                                     
REMARK   3      L13:  -0.0315 L23:   0.1963                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0239 S12:   0.0958 S13:   0.1465                       
REMARK   3      S21:   0.0956 S22:  -0.0011 S23:   0.1378                       
REMARK   3      S31:  -0.0125 S32:   0.0531 S33:   0.0249                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D   136        D   190                          
REMARK   3    RESIDUE RANGE :   D   375        D   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 133.0160 -83.9570 -27.8400              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4785 T22:   0.8082                                     
REMARK   3      T33:   0.9688 T12:   0.0233                                     
REMARK   3      T13:   0.1129 T23:   0.0563                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  10.7910 L22:   4.0960                                     
REMARK   3      L33:   3.3261 L12:   0.1256                                     
REMARK   3      L13:   0.5477 L23:   0.8737                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1293 S12:   0.6492 S13:   1.2725                       
REMARK   3      S21:  -0.3323 S22:   0.2222 S23:  -0.7122                       
REMARK   3      S31:   0.0499 S32:   0.9464 S33:  -0.0929                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D   191        D   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 118.3470 -89.7600 -48.6900              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7374 T22:   2.2743                                     
REMARK   3      T33:   1.7910 T12:  -0.2512                                     
REMARK   3      T13:  -0.1926 T23:   0.7876                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.5146 L22:   4.8780                                     
REMARK   3      L33:  14.5790 L12:   0.6627                                     
REMARK   3      L13:   4.1777 L23:  -0.9614                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.6303 S12:  -1.6305 S13:  -1.5545                       
REMARK   3      S21:   0.7189 S22:  -0.4539 S23:  -0.9617                       
REMARK   3      S31:   0.9001 S32:   0.6046 S33:  -0.1763                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E     2        E   135                          
REMARK   3    RESIDUE RANGE :   E   410        E   525                          
REMARK   3    RESIDUE RANGE :   E   600        E   603                          
REMARK   3    ORIGIN FOR THE GROUP (A): 120.4420 -30.6350 -12.4330              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3669 T22:   0.4727                                     
REMARK   3      T33:   0.7828 T12:  -0.0477                                     
REMARK   3      T13:  -0.0455 T23:   0.1480                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.3975 L22:   3.2221                                     
REMARK   3      L33:   0.6994 L12:  -0.9019                                     
REMARK   3      L13:  -0.3805 L23:   0.4441                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0487 S12:  -0.0112 S13:   0.1598                       
REMARK   3      S21:  -0.0310 S22:   0.0227 S23:  -0.0849                       
REMARK   3      S31:  -0.1603 S32:   0.1310 S33:   0.0260                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E   136        E   190                          
REMARK   3    RESIDUE RANGE :   E   375        E   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 138.1980 -30.0230 -27.9880              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6135 T22:   0.9062                                     
REMARK   3      T33:   1.1213 T12:  -0.0474                                     
REMARK   3      T13:   0.0927 T23:   0.2792                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9415 L22:  11.5171                                     
REMARK   3      L33:   4.5528 L12:   5.5779                                     
REMARK   3      L13:  -1.2450 L23:   1.1023                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3959 S12:   0.3470 S13:   0.1762                       
REMARK   3      S21:  -0.8529 S22:  -0.0373 S23:   0.2146                       
REMARK   3      S31:  -0.9274 S32:   0.7219 S33:  -0.3586                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E   191        E   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 133.2630 -45.0750 -48.7940              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.1852 T22:   2.1504                                     
REMARK   3      T33:   2.0024 T12:  -0.0575                                     
REMARK   3      T13:  -0.5652 T23:   0.2604                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.3821 L22:   8.2286                                     
REMARK   3      L33:  15.5491 L12:   1.4727                                     
REMARK   3      L13:   4.7924 L23:   4.4908                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2751 S12:  -0.5882 S13:   0.1408                       
REMARK   3      S21:   1.6266 S22:   0.2852 S23:  -1.9611                       
REMARK   3      S31:  -0.1514 S32:   0.7906 S33:  -0.5603                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   F     2        F   135                          
REMARK   3    RESIDUE RANGE :   F   410        F   525                          
REMARK   3    RESIDUE RANGE :   F   600        F   603                          
REMARK   3    ORIGIN FOR THE GROUP (A):  88.3940  -6.5470 -12.6060              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4585 T22:   0.4258                                     
REMARK   3      T33:   0.7974 T12:  -0.0081                                     
REMARK   3      T13:  -0.1285 T23:   0.1143                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.7994 L22:   3.3271                                     
REMARK   3      L33:   0.6312 L12:   0.5400                                     
REMARK   3      L13:  -0.4793 L23:   0.0515                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0036 S12:   0.0105 S13:   0.2515                       
REMARK   3      S21:  -0.0439 S22:  -0.0211 S23:  -0.2698                       
REMARK   3      S31:  -0.2326 S32:   0.0341 S33:   0.0246                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   F   136        F   190                          
REMARK   3    RESIDUE RANGE :   F   375        F   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  98.9510   7.7850 -28.1850              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7498 T22:   0.8368                                     
REMARK   3      T33:   1.6595 T12:  -0.1385                                     
REMARK   3      T13:   0.0217 T23:   0.2724                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.6496 L22:  10.5892                                     
REMARK   3      L33:   3.0820 L12:  -4.7686                                     
REMARK   3      L13:  -0.6443 L23:  -1.5025                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2959 S12:   0.6941 S13:   0.9308                       
REMARK   3      S21:  -0.1221 S22:   0.0136 S23:   0.2639                       
REMARK   3      S31:  -0.5635 S32:  -0.1170 S33:  -0.3095                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   F   191        F   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 107.8710  -5.3750 -48.9960              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.4442 T22:   2.3553                                     
REMARK   3      T33:   2.1005 T12:   0.1436                                     
REMARK   3      T13:  -0.4565 T23:  -0.1018                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.1776 L22:   4.2686                                     
REMARK   3      L33:   7.9165 L12:  -0.8233                                     
REMARK   3      L13:  -0.5536 L23:   2.3465                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0492 S12:  -0.7498 S13:   0.8852                       
REMARK   3      S21:   1.2256 S22:   0.2974 S23:  -0.8655                       
REMARK   3      S31:  -0.0276 S32:   0.0681 S33:  -0.2481                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 3                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G     2        G   135                          
REMARK   3    RESIDUE RANGE :   G   410        G   525                          
REMARK   3    RESIDUE RANGE :   G   600        G   603                          
REMARK   3    ORIGIN FOR THE GROUP (A):  49.4820 -16.8680 -12.7860              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3427 T22:   0.3829                                     
REMARK   3      T33:   0.4223 T12:   0.0185                                     
REMARK   3      T13:  -0.0833 T23:  -0.0129                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.7489 L22:   5.2105                                     
REMARK   3      L33:   0.5696 L12:   0.3579                                     
REMARK   3      L13:  -0.1700 L23:  -0.5039                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0578 S12:   0.0097 S13:   0.1475                       
REMARK   3      S21:   0.0881 S22:   0.0225 S23:  -0.1617                       
REMARK   3      S31:  -0.0567 S32:  -0.0161 S33:  -0.0803                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 20                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G   136        G   190                          
REMARK   3    RESIDUE RANGE :   G   375        G   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  44.7550   0.0030 -28.5930              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6943 T22:   0.6113                                     
REMARK   3      T33:   0.9079 T12:   0.0274                                     
REMARK   3      T13:  -0.1386 T23:   0.0649                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  11.5048 L22:   5.2881                                     
REMARK   3      L33:   4.5629 L12:  -0.6952                                     
REMARK   3      L13:  -2.0299 L23:  -0.6132                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1638 S12:   0.9874 S13:   0.2025                       
REMARK   3      S21:  -0.4386 S22:   0.1306 S23:   0.9769                       
REMARK   3      S31:  -0.2503 S32:  -0.9126 S33:  -0.2944                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 21                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G   191        G   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  60.7100  -1.3030 -49.1720              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.9147 T22:   2.1653                                     
REMARK   3      T33:   1.9767 T12:  -0.1042                                     
REMARK   3      T13:   0.1044 T23:  -0.4730                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.3818 L22:   4.0909                                     
REMARK   3      L33:  14.9399 L12:  -0.1647                                     
REMARK   3      L13:  -3.9249 L23:   3.0019                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4214 S12:  -1.4346 S13:   1.7424                       
REMARK   3      S21:   0.6177 S22:   0.0243 S23:   0.3220                       
REMARK   3      S31:  -0.6250 S32:   0.1514 S33:  -0.4456                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 22                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   H     2        H   135                          
REMARK   3    RESIDUE RANGE :   H   410        H   525                          
REMARK   3    ORIGIN FOR THE GROUP (A):  40.5550 -76.5050  19.5230              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3510 T22:   0.4377                                     
REMARK   3      T33:   0.3435 T12:  -0.0074                                     
REMARK   3      T13:   0.0694 T23:   0.0200                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.1563 L22:   5.6801                                     
REMARK   3      L33:   1.2542 L12:   0.3767                                     
REMARK   3      L13:   0.2810 L23:   0.1293                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0611 S12:   0.0399 S13:  -0.2789                       
REMARK   3      S21:  -0.0510 S22:   0.0627 S23:   0.2540                       
REMARK   3      S31:   0.1402 S32:  -0.1883 S33:  -0.0017                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 23                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   H   136        H   190                          
REMARK   3    RESIDUE RANGE :   H   375        H   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  25.6410 -89.3820  32.5860              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8960 T22:   0.8875                                     
REMARK   3      T33:   1.0969 T12:  -0.0804                                     
REMARK   3      T13:   0.0921 T23:  -0.0411                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.1096 L22:   3.5240                                     
REMARK   3      L33:  10.1069 L12:  -3.2770                                     
REMARK   3      L13:   6.6476 L23:  -3.0984                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.6026 S12:   0.1085 S13:  -0.1858                       
REMARK   3      S21:  -0.1576 S22:  -0.2875 S23:   0.7161                       
REMARK   3      S31:   0.6685 S32:  -0.4138 S33:  -0.3152                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 24                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   H   191        H   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  33.6250 -83.1120  57.6910              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2607 T22:   1.1627                                     
REMARK   3      T33:   1.4790 T12:  -0.0361                                     
REMARK   3      T13:   0.0388 T23:  -0.0412                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.5788 L22:   6.5026                                     
REMARK   3      L33:   4.3451 L12:   1.5039                                     
REMARK   3      L13:  -0.7327 L23:   0.7618                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3370 S12:   0.0980 S13:  -1.2670                       
REMARK   3      S21:   0.3206 S22:  -0.0673 S23:   0.1983                       
REMARK   3      S31:   0.5343 S32:  -0.4586 S33:   0.4043                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 25                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   I     2        I   135                          
REMARK   3    RESIDUE RANGE :   I   410        I   525                          
REMARK   3    ORIGIN FOR THE GROUP (A):  74.1570 -97.4700  19.5200              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3642 T22:   0.4101                                     
REMARK   3      T33:   0.0097 T12:  -0.0053                                     
REMARK   3      T13:   0.0291 T23:   0.0544                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.1536 L22:   7.0853                                     
REMARK   3      L33:   0.4577 L12:  -0.9262                                     
REMARK   3      L13:  -0.1295 L23:   0.8617                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0948 S12:   0.0952 S13:   0.0149                       
REMARK   3      S21:  -0.0645 S22:  -0.0062 S23:   0.0851                       
REMARK   3      S31:   0.0719 S32:  -0.0142 S33:  -0.0885                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 26                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   I   136        I   190                          
REMARK   3    RESIDUE RANGE :   I   375        I   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  75.1780-117.3640  32.3950              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6966 T22:   0.6872                                     
REMARK   3      T33:   0.8212 T12:  -0.0496                                     
REMARK   3      T13:   0.1632 T23:  -0.0049                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.4882 L22:   0.1176                                     
REMARK   3      L33:   9.5438 L12:   0.4319                                     
REMARK   3      L13:   2.5638 L23:   3.1334                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0422 S12:   0.2916 S13:  -0.6659                       
REMARK   3      S21:   0.9948 S22:  -0.3243 S23:  -0.1689                       
REMARK   3      S31:   0.7591 S32:  -0.4453 S33:   0.2820                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 27                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   I   191        I   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  74.9030-107.8130  57.6130              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.1259 T22:   1.2390                                     
REMARK   3      T33:   1.3424 T12:   0.1266                                     
REMARK   3      T13:   0.0800 T23:   0.1339                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.8072 L22:  10.8026                                     
REMARK   3      L33:   5.2234 L12:   0.7689                                     
REMARK   3      L13:  -1.1765 L23:   0.0749                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5080 S12:  -0.6901 S13:  -1.4293                       
REMARK   3      S21:   0.1565 S22:   0.2738 S23:  -1.0577                       
REMARK   3      S31:   0.9242 S32:   0.2007 S33:   0.2343                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 28                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   J     2        J   135                          
REMARK   3    RESIDUE RANGE :   J   410        J   525                          
REMARK   3    ORIGIN FOR THE GROUP (A): 111.7680 -84.5050  19.7300              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3327 T22:   0.4370                                     
REMARK   3      T33:   0.3860 T12:  -0.0008                                     
REMARK   3      T13:   0.0067 T23:   0.0163                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.6828 L22:   3.7126                                     
REMARK   3      L33:   0.6673 L12:   0.3233                                     
REMARK   3      L13:  -0.2304 L23:   0.2540                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1588 S12:   0.1550 S13:  -0.2476                       
REMARK   3      S21:   0.0693 S22:   0.1250 S23:  -0.0373                       
REMARK   3      S31:   0.0875 S32:   0.0888 S33:   0.0337                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 29                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   J   136        J   190                          
REMARK   3    RESIDUE RANGE :   J   375        J   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 127.3570 -96.2940  33.0190              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7902 T22:   0.9531                                     
REMARK   3      T33:   0.9193 T12:   0.1856                                     
REMARK   3      T13:   0.0511 T23:   0.1146                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8787 L22:  10.2318                                     
REMARK   3      L33:   8.7830 L12:  -1.0010                                     
REMARK   3      L13:   1.2370 L23:   4.6902                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3145 S12:  -0.1459 S13:  -0.7142                       
REMARK   3      S21:  -0.9978 S22:  -0.3798 S23:   0.1179                       
REMARK   3      S31:   0.2835 S32:   0.5283 S33:   0.0653                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 30                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   J   191        J   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 119.5230 -90.0700  58.1040              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8809 T22:   1.6413                                     
REMARK   3      T33:   1.0730 T12:  -0.0242                                     
REMARK   3      T13:   0.1543 T23:   0.0793                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.6016 L22:   8.2545                                     
REMARK   3      L33:   6.6924 L12:  -1.0145                                     
REMARK   3      L13:   0.7650 L23:  -2.2363                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4718 S12:  -0.5607 S13:   0.1754                       
REMARK   3      S21:  -0.1136 S22:  -1.0042 S23:  -0.9359                       
REMARK   3      S31:   0.5127 S32:   1.2685 S33:   0.5323                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 31                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   K     2        K   135                          
REMARK   3    RESIDUE RANGE :   K   410        K   525                          
REMARK   3    ORIGIN FOR THE GROUP (A): 124.8830 -46.6070  19.6230              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3747 T22:   0.4770                                     
REMARK   3      T33:   0.5952 T12:  -0.0081                                     
REMARK   3      T13:  -0.1049 T23:   0.0184                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.0331 L22:   4.9276                                     
REMARK   3      L33:   1.1990 L12:   1.3647                                     
REMARK   3      L13:  -0.5406 L23:  -0.4371                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0778 S12:  -0.0474 S13:   0.0726                       
REMARK   3      S21:  -0.0560 S22:  -0.0670 S23:  -0.3552                       
REMARK   3      S31:  -0.0790 S32:   0.2194 S33:   0.1448                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 32                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   K   136        K   190                          
REMARK   3    RESIDUE RANGE :   K   375        K   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 143.7750 -41.4640  32.7640              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7257 T22:   1.2377                                     
REMARK   3      T33:   1.5158 T12:  -0.1971                                     
REMARK   3      T13:  -0.1879 T23:   0.0467                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.9246 L22:   0.8107                                     
REMARK   3      L33:   9.3686 L12:  -1.8791                                     
REMARK   3      L13:  -3.8745 L23:   2.8659                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2556 S12:   0.6151 S13:  -0.5096                       
REMARK   3      S21:   0.5885 S22:  -0.1953 S23:  -0.7062                       
REMARK   3      S31:  -0.3741 S32:   0.7910 S33:  -0.0603                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 33                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   K   191        K   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 133.6070 -43.9560  57.8060              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2311 T22:   1.3524                                     
REMARK   3      T33:   1.6811 T12:  -0.2690                                     
REMARK   3      T13:  -0.0781 T23:   0.0558                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.9147 L22:   6.7298                                     
REMARK   3      L33:   5.8367 L12:  -0.4500                                     
REMARK   3      L13:   0.8440 L23:  -0.7430                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0717 S12:   0.1523 S13:   1.0788                       
REMARK   3      S21:   0.5389 S22:  -0.4266 S23:  -0.7562                       
REMARK   3      S31:  -0.6440 S32:   1.0447 S33:   0.4982                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 34                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   L     2        L   135                          
REMARK   3    RESIDUE RANGE :   L   410        L   525                          
REMARK   3    ORIGIN FOR THE GROUP (A): 103.6670 -12.8510  19.7300              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4455 T22:   0.4896                                     
REMARK   3      T33:   0.6795 T12:  -0.0041                                     
REMARK   3      T13:  -0.1303 T23:  -0.0480                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.3476 L22:   7.1433                                     
REMARK   3      L33:   1.6133 L12:  -1.1104                                     
REMARK   3      L13:   0.1384 L23:  -1.0258                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0788 S12:   0.1562 S13:   0.4455                       
REMARK   3      S21:  -0.1237 S22:  -0.1962 S23:  -0.3998                       
REMARK   3      S31:  -0.3853 S32:   0.1533 S33:   0.1174                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 35                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   L   136        L   190                          
REMARK   3    RESIDUE RANGE :   L   375        L   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 111.1500   5.1970  32.9040              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3097 T22:   1.0048                                     
REMARK   3      T33:   1.5723 T12:  -0.2959                                     
REMARK   3      T13:  -0.4321 T23:  -0.0578                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1219 L22:   0.4185                                     
REMARK   3      L33:   8.9734 L12:  -0.5235                                     
REMARK   3      L13:  -2.9668 L23:   2.7698                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0744 S12:  -0.4185 S13:   0.2863                       
REMARK   3      S21:   0.5995 S22:   0.3980 S23:   0.0581                       
REMARK   3      S31:  -1.3721 S32:   0.9637 S33:  -0.4724                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 36                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   L   191        L   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 106.4620  -4.0720  57.7970              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.9111 T22:   1.1316                                     
REMARK   3      T33:   1.8647 T12:   0.0467                                     
REMARK   3      T13:  -0.2936 T23:  -0.0840                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.5378 L22:   6.0616                                     
REMARK   3      L33:   5.3586 L12:   1.9213                                     
REMARK   3      L13:   1.4807 L23:  -0.2832                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.7506 S12:  -0.1122 S13:   1.6484                       
REMARK   3      S21:   0.2333 S22:   0.3477 S23:   0.5675                       
REMARK   3      S31:  -1.2897 S32:   0.1311 S33:   0.4029                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 37                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   M     2        M   135                          
REMARK   3    RESIDUE RANGE :   M   410        M   525                          
REMARK   3    ORIGIN FOR THE GROUP (A):  64.0700  -8.7060  19.4250              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3679 T22:   0.4312                                     
REMARK   3      T33:   0.2648 T12:  -0.0079                                     
REMARK   3      T13:  -0.0287 T23:  -0.0371                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.5201 L22:   5.8969                                     
REMARK   3      L33:   0.5638 L12:  -1.4193                                     
REMARK   3      L13:   0.6260 L23:  -0.5252                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0524 S12:   0.2578 S13:   0.0409                       
REMARK   3      S21:   0.1352 S22:   0.0040 S23:  -0.1717                       
REMARK   3      S31:  -0.0856 S32:   0.0672 S33:  -0.0564                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 38                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   M   136        M   190                          
REMARK   3    RESIDUE RANGE :   M   375        M   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  54.1780   8.5160  32.2010              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8809 T22:   0.6318                                     
REMARK   3      T33:   0.9310 T12:  -0.0743                                     
REMARK   3      T13:  -0.1324 T23:  -0.1240                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3027 L22:   6.4038                                     
REMARK   3      L33:   7.7422 L12:   4.0299                                     
REMARK   3      L13:  -1.2877 L23:  -4.1309                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.7427 S12:  -0.2332 S13:   0.2554                       
REMARK   3      S21:   0.5116 S22:   0.4530 S23:  -0.1347                       
REMARK   3      S31:  -0.4638 S32:  -0.0880 S33:   0.2897                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 39                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   M   191        M   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  58.5000   0.1440  57.4610              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.4431 T22:   1.4154                                     
REMARK   3      T33:   1.2073 T12:  -0.0123                                     
REMARK   3      T13:  -0.0489 T23:  -0.0772                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.1203 L22:   9.0288                                     
REMARK   3      L33:   4.8410 L12:  -1.2768                                     
REMARK   3      L13:   0.7684 L23:   0.5937                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1171 S12:  -0.6757 S13:   0.5572                       
REMARK   3      S21:  -0.0995 S22:  -0.1329 S23:   0.9308                       
REMARK   3      S31:  -0.7157 S32:  -0.5467 S33:   0.2500                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 40                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N     2        N   135                          
REMARK   3    RESIDUE RANGE :   N   410        N   525                          
REMARK   3    ORIGIN FOR THE GROUP (A):  35.9240 -36.7870  19.6420              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3939 T22:   0.4197                                     
REMARK   3      T33:   0.3597 T12:   0.0025                                     
REMARK   3      T13:  -0.0549 T23:  -0.0028                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.8271 L22:   4.1714                                     
REMARK   3      L33:   0.5608 L12:   1.7098                                     
REMARK   3      L13:   0.1136 L23:   0.1601                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2532 S12:   0.0842 S13:   0.3568                       
REMARK   3      S21:  -0.1122 S22:   0.2145 S23:   0.2428                       
REMARK   3      S31:  -0.0857 S32:  -0.0790 S33:   0.0387                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 41                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N   136        N   190                          
REMARK   3    RESIDUE RANGE :   N   375        N   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  16.7400 -33.0820  32.9480              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7711 T22:   1.2086                                     
REMARK   3      T33:   0.8203 T12:   0.0621                                     
REMARK   3      T13:   0.0341 T23:  -0.1413                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.0196 L22:   8.3885                                     
REMARK   3      L33:   8.1619 L12:   0.9663                                     
REMARK   3      L13:  -0.5103 L23:  -3.6769                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0697 S12:   0.3452 S13:   1.0255                       
REMARK   3      S21:  -0.5019 S22:   0.2765 S23:   0.5369                       
REMARK   3      S31:  -0.2258 S32:  -0.8167 S33:  -0.3462                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 42                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N   191        N   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  26.3770 -35.4300  58.0320              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2053 T22:   1.5280                                     
REMARK   3      T33:   1.3762 T12:  -0.2356                                     
REMARK   3      T13:  -0.1818 T23:  -0.1647                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.7949 L22:   9.0637                                     
REMARK   3      L33:   6.2183 L12:  -1.4497                                     
REMARK   3      L13:  -1.7456 L23:   1.3609                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.6072 S12:  -0.0621 S13:  -1.1425                       
REMARK   3      S21:   0.4954 S22:  -1.0433 S23:   1.3756                       
REMARK   3      S31:  -0.1158 S32:  -1.0989 S33:   0.4361                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 43                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   O     1        O    97                          
REMARK   3    ORIGIN FOR THE GROUP (A):  65.7220 -29.5560 -98.1260              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.8145 T22:   1.8394                                     
REMARK   3      T33:   1.3709 T12:  -0.0643                                     
REMARK   3      T13:  -0.0075 T23:  -0.0921                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.5122 L22:   4.7923                                     
REMARK   3      L33:   9.8536 L12:   2.7327                                     
REMARK   3      L13:  -3.4755 L23:  -2.8614                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3692 S12:  -0.2787 S13:  -0.4064                       
REMARK   3      S21:   0.5688 S22:  -0.4076 S23:   0.4651                       
REMARK   3      S31:  -0.8752 S32:  -0.4615 S33:   0.0384                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 44                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   P     1        P    97                          
REMARK   3    ORIGIN FOR THE GROUP (A):  52.9980 -48.7480 -98.0830              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.8006 T22:   2.0247                                     
REMARK   3      T33:   1.3726 T12:  -0.0022                                     
REMARK   3      T13:   0.0543 T23:  -0.1902                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.2702 L22:  10.1108                                     
REMARK   3      L33:   7.6103 L12:   3.3695                                     
REMARK   3      L13:  -1.8114 L23:  -6.6623                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0032 S12:  -0.2953 S13:  -0.7258                       
REMARK   3      S21:   0.7808 S22:   0.0407 S23:  -0.1251                       
REMARK   3      S31:  -0.4267 S32:  -0.2531 S33:  -0.0375                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 45                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   Q     1        Q    97                          
REMARK   3    ORIGIN FOR THE GROUP (A):  60.2040 -70.7420 -98.1070              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.7009 T22:   2.1422                                     
REMARK   3      T33:   1.3907 T12:  -0.1085                                     
REMARK   3      T13:   0.2414 T23:  -0.0113                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.2734 L22:   9.7593                                     
REMARK   3      L33:   9.8893 L12:  -3.7833                                     
REMARK   3      L13:   3.5340 L23:  -4.4063                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0276 S12:  -0.6422 S13:  -0.8134                       
REMARK   3      S21:   0.4617 S22:   0.0558 S23:   0.0008                       
REMARK   3      S31:   0.1877 S32:  -0.2073 S33:  -0.0834                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 46                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   R     1        R    97                          
REMARK   3    ORIGIN FOR THE GROUP (A):  81.8750 -78.3980 -98.0250              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.9101 T22:   1.9995                                     
REMARK   3      T33:   1.3998 T12:  -0.0506                                     
REMARK   3      T13:   0.1556 T23:   0.1818                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  10.3647 L22:   1.5795                                     
REMARK   3      L33:   9.6435 L12:  -0.7000                                     
REMARK   3      L13:   5.0271 L23:   0.5128                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3108 S12:  -0.6682 S13:  -0.1589                       
REMARK   3      S21:   0.3830 S22:  -0.0555 S23:  -0.7297                       
REMARK   3      S31:   0.2237 S32:  -0.0180 S33:  -0.2553                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 47                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   S     1        S    97                          
REMARK   3    ORIGIN FOR THE GROUP (A): 101.5240 -66.5430 -97.9680              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.8330 T22:   1.9518                                     
REMARK   3      T33:   1.5239 T12:   0.1358                                     
REMARK   3      T13:   0.1962 T23:   0.2965                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.4646 L22:   8.0801                                     
REMARK   3      L33:  10.0806 L12:   4.1593                                     
REMARK   3      L13:   5.0036 L23:   5.4218                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3424 S12:  -0.4158 S13:   0.3595                       
REMARK   3      S21:   0.7058 S22:   0.0743 S23:  -0.6861                       
REMARK   3      S31:   0.8432 S32:   0.0683 S33:  -0.4167                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 48                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   T     1        T    97                          
REMARK   3    ORIGIN FOR THE GROUP (A): 104.4370 -43.7020 -98.1440              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.5758 T22:   2.1504                                     
REMARK   3      T33:   1.5697 T12:   0.0544                                     
REMARK   3      T13:   0.0001 T23:   0.2423                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.7537 L22:  14.7623                                     
REMARK   3      L33:   9.8965 L12:  -0.6239                                     
REMARK   3      L13:  -1.2112 L23:   5.6545                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1035 S12:  -0.5262 S13:   0.5457                       
REMARK   3      S21:   1.1387 S22:   0.5111 S23:  -0.5617                       
REMARK   3      S31:   0.2260 S32:   0.4211 S33:  -0.4076                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 49                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   U     1        U    97                          
REMARK   3    ORIGIN FOR THE GROUP (A):  88.5350 -27.0200 -98.3380              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.6862 T22:   2.0937                                     
REMARK   3      T33:   1.4848 T12:  -0.1774                                     
REMARK   3      T13:  -0.0528 T23:  -0.0079                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.2215 L22:   3.1239                                     
REMARK   3      L33:  10.1555 L12:  -2.6750                                     
REMARK   3      L13:  -2.3202 L23:   2.5592                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1382 S12:  -0.9569 S13:   0.4174                       
REMARK   3      S21:   0.6255 S22:   0.1529 S23:   0.6524                       
REMARK   3      S31:  -0.0594 S32:   0.3336 S33:  -0.0147                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK BULK SOLVENT                                    
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SVT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022035.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 231127                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 67.37                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.77                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG3000, CACODYLIC ACID, POTASSIUM       
REMARK 280  CHLORIDE, PH 5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000      127.77300            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000      133.42750            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000      127.77300            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000      133.42750            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 21-MERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: 21-MERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 78620 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 317280 ANGSTROM**2                      
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -466.0 KCAL/MOL                       
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                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NH1  ARG A   452     O    HOH A   614              1.88            
REMARK 500   OH   TYR G   478     O    HOH G   611              1.88            
REMARK 500   NZ   LYS I   425     O    HOH I   540              1.90            
REMARK 500   N    GLU H   434     O    HOH H   536              1.93            
REMARK 500   OE1  GLU G   409     O    HOH G   619              1.95            
REMARK 500   NZ   LYS M   425     O    HOH M   532              2.06            
REMARK 500   O3B  ADP D   600     F2   AF3 D   602              2.08            
REMARK 500   O2A  ADP C   600     F1   AF3 C   602              2.10            
REMARK 500   NH2  ARG L   421     O    HOH L   537              2.10            
REMARK 500   O2A  ADP E   600     F1   AF3 E   602              2.11            
REMARK 500   O    THR C   125     O    HOH C   609              2.12            
REMARK 500   O2A  ADP A   600     F1   AF3 A   602              2.12            
REMARK 500   O3B  ADP B   600     F2   AF3 B   602              2.15            
REMARK 500   OD2  ASP N    87     O    HOH N   530              2.17            
REMARK 500   O    ASP B   359     OE2  GLU B   363              2.18            
REMARK 500   O    ASP E   359     OE2  GLU E   363              2.18            
REMARK 500   NH1  ARG D   452     O    HOH D   609              2.18            
REMARK 500   O1B  ADP D   600     F2   AF3 D   602              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    PHE A  44   CE1   PHE A  44   CZ      0.114                       
REMARK 500    MET A  73   SD    MET A  73   CE      0.493                       
REMARK 500    GLU A  76   CD    GLU A  76   OE1     0.114                       
REMARK 500    GLU A  76   CD    GLU A  76   OE2     0.114                       
REMARK 500    MET A 111   SD    MET A 111   CE      0.355                       
REMARK 500    GLU A 129   CG    GLU A 129   CD      0.114                       
REMARK 500    GLU A 129   CD    GLU A 129   OE1     0.089                       
REMARK 500    GLU A 129   CD    GLU A 129   OE2     0.093                       
REMARK 500    GLU A 130   CD    GLU A 130   OE1     0.084                       
REMARK 500    GLU A 391   CD    GLU A 391   OE1     0.074                       
REMARK 500    GLU A 434   CG    GLU A 434   CD      0.104                       
REMARK 500    GLU A 434   CD    GLU A 434   OE1     0.074                       
REMARK 500    GLU A 484   CD    GLU A 484   OE2     0.086                       
REMARK 500    TYR A 506   CG    TYR A 506   CD1    -0.092                       
REMARK 500    VAL A 510   CB    VAL A 510   CG1    -0.137                       
REMARK 500    GLU B  76   CD    GLU B  76   OE1     0.089                       
REMARK 500    GLU B 102   CG    GLU B 102   CD      0.096                       
REMARK 500    MET B 111   SD    MET B 111   CE      0.368                       
REMARK 500    GLU B 129   CG    GLU B 129   CD      0.093                       
REMARK 500    GLU B 391   CD    GLU B 391   OE1     0.073                       
REMARK 500    GLU B 483   CD    GLU B 483   OE1     0.098                       
REMARK 500    GLU B 484   CD    GLU B 484   OE2     0.071                       
REMARK 500    MET B 514   SD    MET B 514   CE      0.433                       
REMARK 500    MET C  73   SD    MET C  73   CE      0.547                       
REMARK 500    GLU C  76   CD    GLU C  76   OE1     0.131                       
REMARK 500    ASP C  83   C     ASP C  83   O       0.156                       
REMARK 500    VAL C  94   C     VAL C  94   O       0.163                       
REMARK 500    GLN C  97   CB    GLN C  97   CG     -0.197                       
REMARK 500    GLU C 102   CG    GLU C 102   CD      0.145                       
REMARK 500    GLU C 102   CD    GLU C 102   OE1     0.082                       
REMARK 500    LYS C 105   CD    LYS C 105   CE      0.164                       
REMARK 500    LYS C 105   C     LYS C 105   O       0.114                       
REMARK 500    LYS C 117   CB    LYS C 117   CG     -0.203                       
REMARK 500    GLU C 129   CG    GLU C 129   CD      0.111                       
REMARK 500    GLU C 129   CD    GLU C 129   OE1     0.079                       
REMARK 500    GLU C 391   CD    GLU C 391   OE1     0.071                       
REMARK 500    GLU C 397   CD    GLU C 397   OE2     0.070                       
REMARK 500    ASP C 398   CB    ASP C 398   CG      0.172                       
REMARK 500    ASP C 398   CG    ASP C 398   OD1     0.138                       
REMARK 500    GLN C 432   CG    GLN C 432   CD      0.141                       
REMARK 500    CYS C 458   CB    CYS C 458   SG     -0.112                       
REMARK 500    ALA C 511   CA    ALA C 511   CB      0.140                       
REMARK 500    MET C 514   SD    MET C 514   CE      0.356                       
REMARK 500    PHE D  44   CE1   PHE D  44   CZ      0.125                       
REMARK 500    MET D  73   SD    MET D  73   CE      0.394                       
REMARK 500    VAL D  74   CB    VAL D  74   CG1    -0.130                       
REMARK 500    GLU D  76   CD    GLU D  76   OE1     0.090                       
REMARK 500    GLU D 102   CG    GLU D 102   CD      0.107                       
REMARK 500    GLU D 102   CD    GLU D 102   OE1     0.078                       
REMARK 500    GLU D 102   CD    GLU D 102   OE2     0.068                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     147 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ILE A  49   CG1 -  CB  -  CG2 ANGL. DEV. = -15.2 DEGREES          
REMARK 500    ASP A  64   CB  -  CG  -  OD2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500    LYS A  65   CD  -  CE  -  NZ  ANGL. DEV. = -14.0 DEGREES          
REMARK 500    ASP A  87   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    ASP A 115   CB  -  CG  -  OD2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500    LEU A 116   CB  -  CG  -  CD1 ANGL. DEV. = -11.0 DEGREES          
REMARK 500    ASP A 121   CB  -  CG  -  OD1 ANGL. DEV. =   6.9 DEGREES          
REMARK 500    CYS A 138   CA  -  CB  -  SG  ANGL. DEV. =   9.2 DEGREES          
REMARK 500    ASP A 188   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ASP A 328   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ASP A 398   CB  -  CG  -  OD1 ANGL. DEV. =   7.1 DEGREES          
REMARK 500    LEU A 419   CB  -  CG  -  CD2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500    ASP A 435   CB  -  CG  -  OD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    LEU A 444   CB  -  CG  -  CD1 ANGL. DEV. = -11.4 DEGREES          
REMARK 500    ARG A 452   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500    ASP A 523   CB  -  CG  -  OD2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    ASP B  11   CB  -  CG  -  OD1 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500    ASP B  11   CB  -  CG  -  OD2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    ASP B  25   CB  -  CG  -  OD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ILE B  49   CG1 -  CB  -  CG2 ANGL. DEV. = -13.2 DEGREES          
REMARK 500    LEU B  62   CB  -  CG  -  CD2 ANGL. DEV. = -14.2 DEGREES          
REMARK 500    ASP B 115   CB  -  CG  -  OD2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500    ARG B 118   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    ASP B 140   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ASP B 328   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ASP B 398   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    LEU B 419   CB  -  CG  -  CD2 ANGL. DEV. = -12.2 DEGREES          
REMARK 500    ASP B 435   CB  -  CG  -  OD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ASP C  41   CB  -  CG  -  OD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ILE C  49   CG1 -  CB  -  CG2 ANGL. DEV. = -14.5 DEGREES          
REMARK 500    LEU C  62   CB  -  CG  -  CD2 ANGL. DEV. = -12.7 DEGREES          
REMARK 500    ASP C  64   CB  -  CG  -  OD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ASP C  87   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ILE C 100   CG1 -  CB  -  CG2 ANGL. DEV. = -14.8 DEGREES          
REMARK 500    ASP C 121   CB  -  CG  -  OD1 ANGL. DEV. =   8.3 DEGREES          
REMARK 500    LEU C 131   CB  -  CG  -  CD2 ANGL. DEV. = -13.2 DEGREES          
REMARK 500    LEU C 134   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500    ASP C 398   CB  -  CG  -  OD1 ANGL. DEV. =   8.8 DEGREES          
REMARK 500    ASP C 490   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ARG C 501   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500    LEU C 513   CA  -  CB  -  CG  ANGL. DEV. = -16.0 DEGREES          
REMARK 500    MET C 514   CG  -  SD  -  CE  ANGL. DEV. = -11.9 DEGREES          
REMARK 500    ASP C 523   CB  -  CG  -  OD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ASP D  11   CB  -  CG  -  OD1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500    ASP D  11   CB  -  CG  -  OD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    ASP D  64   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP D 121   CB  -  CG  -  OD1 ANGL. DEV. =   9.2 DEGREES          
REMARK 500    ASP D 121   CB  -  CG  -  OD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500    ASP D 188   CB  -  CG  -  OD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  34       31.11    -96.06                                   
REMARK 500    PHE A  44      -94.13      8.83                                   
REMARK 500    ARG A  58      -15.61    -49.92                                   
REMARK 500    ALA A  84      -61.29   -103.46                                   
REMARK 500    ALA A  85      -72.81    -63.18                                   
REMARK 500    SER A 139      -31.95   -132.62                                   
REMARK 500    ALA A 152       39.19    -84.35                                   
REMARK 500    PRO A 202        3.04    -52.91                                   
REMARK 500    LYS A 225      159.41    160.34                                   
REMARK 500    ARG A 268       21.10    -75.30                                   
REMARK 500    LYS A 311       53.68    -93.09                                   
REMARK 500    ASP A 328       26.14   -155.60                                   
REMARK 500    ASP A 334       84.51     61.77                                   
REMARK 500    ALA A 356       99.76    -66.18                                   
REMARK 500    ALA A 373     -107.64    -77.45                                   
REMARK 500    THR A 385     -150.48   -109.68                                   
REMARK 500    PHE B  44      -95.04      8.26                                   
REMARK 500    ALA B  85      -74.70    -72.57                                   
REMARK 500    SER B 139      -35.61   -132.08                                   
REMARK 500    ALA B 152       44.09    -88.06                                   
REMARK 500    PRO B 202        4.67    -53.40                                   
REMARK 500    PHE B 204      -35.86    -39.94                                   
REMARK 500    LYS B 225      164.62    162.55                                   
REMARK 500    GLU B 257      -70.25    -47.64                                   
REMARK 500    ARG B 268       21.95    -74.92                                   
REMARK 500    LYS B 311       54.97    -94.67                                   
REMARK 500    ASP B 328       24.98   -151.40                                   
REMARK 500    ASP B 334       83.42     61.51                                   
REMARK 500    ALA B 356       99.22    -66.83                                   
REMARK 500    ALA B 373     -105.18    -78.34                                   
REMARK 500    THR B 385     -145.60   -103.68                                   
REMARK 500    SER B 463      -53.94    -28.47                                   
REMARK 500    LEU C  23      -74.05    -54.12                                   
REMARK 500    LYS C  28      -40.87    -28.93                                   
REMARK 500    PHE C  44      -96.48      4.53                                   
REMARK 500    ARG C  58      -17.92    -42.81                                   
REMARK 500    ALA C  84      -60.27   -101.51                                   
REMARK 500    ALA C  85      -84.38    -69.73                                   
REMARK 500    SER C 139      -32.58   -132.27                                   
REMARK 500    ALA C 152       42.25    -87.93                                   
REMARK 500    PRO C 202        3.20    -54.23                                   
REMARK 500    LYS C 225      164.28    162.46                                   
REMARK 500    ARG C 268       22.35    -75.22                                   
REMARK 500    ILE C 270      -72.14    -69.02                                   
REMARK 500    LYS C 311       51.35    -91.56                                   
REMARK 500    ASP C 328       25.44   -151.54                                   
REMARK 500    ASP C 334       86.03     61.93                                   
REMARK 500    ALA C 356       99.57    -66.72                                   
REMARK 500    ALA C 373     -103.54    -77.62                                   
REMARK 500    THR C 385     -150.35   -112.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     377 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   43     PHE A   44                  149.78                    
REMARK 500 GLY H   32     PRO H   33                  143.83                    
REMARK 500 GLY I   32     PRO I   33                  138.93                    
REMARK 500 GLY J   32     PRO J   33                  148.19                    
REMARK 500 GLY K   32     PRO K   33                  147.25                    
REMARK 500 GLY L   32     PRO L   33                  146.83                    
REMARK 500 GLY M   32     PRO M   33                  145.16                    
REMARK 500 GLY N   32     PRO N   33                  148.58                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K A 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR A  30   O                                                      
REMARK 620 2 THR A  30   OG1  67.1                                              
REMARK 620 3 LYS A  51   O    93.6  67.0                                        
REMARK 620 4 THR A  90   OG1 124.6  72.8 104.4                                  
REMARK 620 5 ADP A 600   O3A 104.1 134.2 156.5  78.3                            
REMARK 620 6 ADP A 600   O1A  64.4 127.2 134.4 121.1  47.1                      
REMARK 620 7 AF3 A 602   F3  172.8 114.9  81.3  61.9  79.5 115.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  87   OD1                                                    
REMARK 620 2 ADP A 600   O1B  90.5                                              
REMARK 620 3 ADP A 600   O2A 158.2  80.3                                        
REMARK 620 4 AF3 A 602   F1   87.0  97.5  74.8                                  
REMARK 620 5 AF3 A 602  AL    68.5  67.3  89.7  36.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 A 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  87   OD1                                                    
REMARK 620 2 AF3 A 602   F1   66.8                                              
REMARK 620 3 AF3 A 602   F2   55.7 113.5                                        
REMARK 620 4 AF3 A 602   F3  143.6 135.1 111.2                                  
REMARK 620 5 THR A  89   OG1 107.5 172.9  64.2  47.2                            
REMARK 620 6 ADP A 600   O1B  58.5  62.1  61.0 150.9 119.4                      
REMARK 620 7 ADP A 600   O3B 106.9 114.5  61.0  89.8  70.8  61.5                
REMARK 620 8 ADP A 600   O2A  76.9  33.2  99.5 138.6 151.9  38.6  81.3          
REMARK 620 9 ADP A 600   O3A 103.9  73.4  89.8 110.2 112.8  45.7  43.6  41.2    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K B 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR B  30   O                                                      
REMARK 620 2 THR B  30   OG1  66.0                                              
REMARK 620 3 LYS B  51   O    96.4  71.5                                        
REMARK 620 4 THR B  90   OG1 122.5  71.1 104.6                                  
REMARK 620 5 ADP B 600   O1A  65.4 122.9 141.4 113.9                            
REMARK 620 6 ADP B 600   O3A 103.9 123.4 158.4  70.3  47.4                      
REMARK 620 7 AF3 B 602   F3  173.7 108.6  84.6  51.4 117.2  75.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG B 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B  87   OD1                                                    
REMARK 620 2 ADP B 600   O1B  79.0                                              
REMARK 620 3 ADP B 600   O2A 154.7  87.9                                        
REMARK 620 4 AF3 B 602   F1   82.8  83.7  74.2                                  
REMARK 620 5 AF3 B 602  AL    67.0  58.9  87.7  28.1                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 B 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B  87   OD1                                                    
REMARK 620 2 AF3 B 602   F1   64.6                                              
REMARK 620 3 AF3 B 602   F2   60.6 122.2                                        
REMARK 620 4 AF3 B 602   F3  152.5 136.4 101.3                                  
REMARK 620 5 THR B  89   OG1 100.9 165.4  44.3  57.1                            
REMARK 620 6 ADP B 600   O3B 106.7 113.7  68.4  82.3  69.4                      
REMARK 620 7 ADP B 600   O2A  74.9  26.0 118.3 132.1 155.1  88.0                
REMARK 620 8 ADP B 600   O1B  55.7  56.2  78.4 145.9 116.9  65.7  40.4          
REMARK 620 9 ADP B 600   O3A 103.8  69.3 107.5 101.4 117.1  48.3  43.7  48.5    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K C 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR C  30   OG1                                                    
REMARK 620 2 THR C  30   O    72.2                                              
REMARK 620 3 LYS C  51   NZ  118.3  52.7                                        
REMARK 620 4 LYS C  51   O    69.6 100.1  92.9                                  
REMARK 620 5 THR C  90   OG1  71.4 126.9 164.8 101.8                            
REMARK 620 6 ADP C 600   O3A 129.2 107.8  95.4 150.0  69.8                      
REMARK 620 7 ADP C 600   O1A 132.3  69.0  52.3 143.6 112.5  46.0                
REMARK 620 8 AF3 C 602   F3  105.5 177.4 128.6  77.7  52.6  74.6 113.6          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG C 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP C  87   OD1                                                    
REMARK 620 2 ADP C 600   O1B  73.5                                              
REMARK 620 3 ADP C 600   O2A 156.0  86.4                                        
REMARK 620 4 AF3 C 602   F1   93.7  94.9  74.7                                  
REMARK 620 5 AF3 C 602  AL    73.9  64.2  85.7  33.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 C 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP C  87   OD1                                                    
REMARK 620 2 AF3 C 602   F1   62.4                                              
REMARK 620 3 AF3 C 602   F2   55.0 114.8                                        
REMARK 620 4 AF3 C 602   F3  153.2 139.2 105.9                                  
REMARK 620 5 ADP C 600   O3B  96.4 120.4  55.8  84.2                            
REMARK 620 6 ADP C 600   O3A  96.8  76.3  94.1 103.8  50.1                      
REMARK 620 7 ADP C 600   O2A  74.2  33.2 108.8 132.5  89.5  43.2                
REMARK 620 8 ADP C 600   O1B  47.6  62.4  63.3 146.5  63.3  49.6  45.5          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K D 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR D  30   O                                                      
REMARK 620 2 THR D  30   OG1  65.0                                              
REMARK 620 3 LYS D  51   O    98.7  70.9                                        
REMARK 620 4 THR D  90   OG1 116.9  68.7 104.2                                  
REMARK 620 5 ADP D 600   O3A 100.6 120.9 160.4  69.7                            
REMARK 620 6 ADP D 600   O1A  65.6 122.7 144.0 111.7  45.9                      
REMARK 620 7 AF3 D 602   F3  174.2 112.3  84.8  57.6  76.2 113.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG D 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP D  87   OD1                                                    
REMARK 620 2 ADP D 600   O2A 165.0                                              
REMARK 620 3 ADP D 600   O1B  77.2 102.3                                        
REMARK 620 4 AF3 D 602   F1   91.6  73.7 100.6                                  
REMARK 620 5 AF3 D 602  AL    71.8  94.2  66.1  37.0                            
REMARK 620 6 AF3 D 602   F2   50.6 119.6  41.6  71.4  35.1                      
REMARK 620 7 HOH D 611   O    51.1 124.8 127.3  74.7  86.4  90.6                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 D 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP D  87   OD1                                                    
REMARK 620 2 AF3 D 602   F1   68.8                                              
REMARK 620 3 AF3 D 602   F2   49.8 110.2                                        
REMARK 620 4 AF3 D 602   F3  144.5 137.2 112.5                                  
REMARK 620 5 THR D  89   OG1 106.2 172.4  68.3  44.7                            
REMARK 620 6 ADP D 600   O3B 106.5 116.5  63.9  84.1  70.0                      
REMARK 620 7 ADP D 600   O3A 101.7  71.7  89.8 109.4 115.5  46.4                
REMARK 620 8 ADP D 600   O2A  74.2  27.9  98.1 141.0 158.0  88.6  45.0          
REMARK 620 9 ADP D 600   O1B  52.1  64.6  53.4 149.5 117.3  65.4  50.3  45.1    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K E 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR E  30   OG1                                                    
REMARK 620 2 THR E  30   O    70.0                                              
REMARK 620 3 LYS E  51   O    76.2  99.8                                        
REMARK 620 4 THR E  90   OG1  72.1 122.0 111.8                                  
REMARK 620 5 ADP E 600   O1A 124.0  63.4 139.3 108.3                            
REMARK 620 6 ADP E 600   O3A 124.2 100.4 155.5  68.1  44.4                      
REMARK 620 7 AF3 E 602   F3  111.7 170.7  89.5  52.4 109.9  70.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG E 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP E  87   OD1                                                    
REMARK 620 2 ADP E 600   O1B  83.2                                              
REMARK 620 3 ADP E 600   O2A 166.9  95.0                                        
REMARK 620 4 AF3 E 602   F1   91.8 101.9  75.8                                  
REMARK 620 5 AF3 E 602  AL    71.9  69.3  95.2  36.7                            
REMARK 620 6 HOH E 608   O    60.0 143.0 121.7  84.6 100.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 E 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP E  87   OD1                                                    
REMARK 620 2 AF3 E 602   F1   68.1                                              
REMARK 620 3 AF3 E 602   F2   52.2 118.7                                        
REMARK 620 4 AF3 E 602   F3  153.9 133.4 107.8                                  
REMARK 620 5 THR E  89   OG1 103.6 169.9  54.9  53.2                            
REMARK 620 6 ADP E 600   O2A  74.0  29.7 111.3 132.1 155.8                      
REMARK 620 7 ADP E 600   O1B  53.4  64.4  69.8 142.4 115.8  43.0                
REMARK 620 8 ADP E 600   O3A 101.6  72.1 105.0 100.0 116.1  43.7  48.8          
REMARK 620 9 ADP E 600   O3B 105.1 116.1  72.5  79.9  70.8  86.4  63.4  46.1    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K F 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR F  30   OG1                                                    
REMARK 620 2 THR F  30   O    61.7                                              
REMARK 620 3 LYS F  51   O    65.6  93.8                                        
REMARK 620 4 THR F  90   OG1  66.1 111.8 101.7                                  
REMARK 620 5 ADP F 600   O1A 118.8  64.5 144.6 112.1                            
REMARK 620 6 ADP F 600   O3A 119.2  99.2 166.8  71.5  46.1                      
REMARK 620 7 AF3 F 602   F3  112.4 171.7  88.5  59.9 117.1  78.3                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG F 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP F  87   OD1                                                    
REMARK 620 2 ADP F 600   O2A 155.3                                              
REMARK 620 3 ADP F 600   O1B  78.1  84.3                                        
REMARK 620 4 AF3 F 602   F1   90.7  74.5  97.5                                  
REMARK 620 5 AF3 F 602  AL    68.4  88.6  65.4  36.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 F 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP F  87   OD1                                                    
REMARK 620 2 AF3 F 602   F1   69.1                                              
REMARK 620 3 AF3 F 602   F2   51.0 117.4                                        
REMARK 620 4 AF3 F 602   F3  150.8 134.9 107.6                                  
REMARK 620 5 THR F  89   OG1 106.2 172.9  60.0  47.9                            
REMARK 620 6 ADP F 600   O1B  53.4  64.1  66.6 143.9 117.9                      
REMARK 620 7 ADP F 600   O3B 100.8 116.1  66.0  83.5  69.5  61.3                
REMARK 620 8 ADP F 600   O2A  74.7  32.1 106.8 134.4 153.3  40.9  84.0          
REMARK 620 9 ADP F 600   O3A  98.8  73.8  97.0 104.0 112.7  45.6  44.6  42.6    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K G 603   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR G  30   OG1                                                    
REMARK 620 2 THR G  30   O    64.3                                              
REMARK 620 3 LYS G  51   O    72.8  95.0                                        
REMARK 620 4 THR G  90   OG1  77.0 123.7 111.2                                  
REMARK 620 5 ADP G 600   O1A 120.3  62.7 136.1 112.6                            
REMARK 620 6 ADP G 600   O3A 125.1 100.0 160.5  70.2  45.7                      
REMARK 620 7 AF3 G 602   F3  118.3 176.8  87.7  56.5 114.1  77.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG G 601  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP G  87   OD1                                                    
REMARK 620 2 ADP G 600   O2A 162.4                                              
REMARK 620 3 ADP G 600   O1B  85.8  87.7                                        
REMARK 620 4 AF3 G 602   F1   91.4  73.5  98.6                                  
REMARK 620 5 AF3 G 602  AL    72.7  89.7  66.3  36.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             AF3 G 602  AL                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP G  87   OD1                                                    
REMARK 620 2 AF3 G 602   F1   63.4                                              
REMARK 620 3 AF3 G 602   F2   58.2 118.5                                        
REMARK 620 4 AF3 G 602   F3  157.1 132.7 108.8                                  
REMARK 620 5 THR G  89   OG1 106.4 169.3  53.5  55.8                            
REMARK 620 6 ADP G 600   O3B 107.7 114.5  69.2  81.4  70.9                      
REMARK 620 7 ADP G 600   O3A 101.4  72.0 101.5  99.7 115.2  45.0                
REMARK 620 8 ADP G 600   O1B  55.4  62.8  69.3 142.1 115.4  62.1  47.2          
REMARK 620 9 ADP G 600   O2A  74.9  30.5 112.4 127.6 154.4  84.3  41.8  43.7    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K A 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K B 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG C 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K C 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG D 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K D 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG E 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K E 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG F 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K F 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG G 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K G 603                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 A 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP B 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 B 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP C 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 C 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP D 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 D 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP E 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 E 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP F 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 F 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP G 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AF3 G 602                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1PCQ   RELATED DB: PDB                                   
REMARK 900 THIS ENTRY 1SVT, DETERMINED BY THE SAME AUTHORS OF THE PDB ENTRY     
REMARK 900 1PCQ, REFLECTS AN ALTERNATIVE MODELING OF 1PCQ.                      
DBREF  1SVT A    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT B    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT C    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT D    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT E    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT F    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT G    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT H    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT I    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT J    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT K    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT L    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT M    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT N    2   525  UNP    P0A6F5   CH60_ECOLI       1    524             
DBREF  1SVT O    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
DBREF  1SVT P    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
DBREF  1SVT Q    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
DBREF  1SVT R    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
DBREF  1SVT S    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
DBREF  1SVT T    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
DBREF  1SVT U    1    97  UNP    P0A6F9   CH10_ECOLI       1     97             
SEQRES   1 A  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 A  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 A  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 A  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 A  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 A  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 A  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 A  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 A  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 A  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 A  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 A  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 A  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 A  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 A  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 A  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 A  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 A  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 A  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 A  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 A  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 A  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 A  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 A  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 A  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 A  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 A  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 A  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 A  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 A  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 A  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 A  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 A  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 A  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 A  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 A  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 A  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 A  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 A  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 A  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 A  524  THR ASP LEU PRO                                              
SEQRES   1 B  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 B  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 B  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 B  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 B  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 B  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 B  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 B  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 B  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 B  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 B  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 B  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 B  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 B  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 B  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 B  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 B  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 B  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 B  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 B  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 B  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 B  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 B  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 B  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 B  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 B  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 B  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 B  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 B  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 B  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 B  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 B  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 B  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 B  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 B  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 B  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 B  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 B  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 B  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 B  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 B  524  THR ASP LEU PRO                                              
SEQRES   1 C  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 C  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 C  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 C  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 C  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 C  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 C  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 C  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 C  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 C  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 C  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 C  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 C  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 C  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 C  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 C  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 C  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 C  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 C  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 C  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 C  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 C  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 C  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 C  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 C  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 C  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 C  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 C  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 C  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 C  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 C  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 C  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 C  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 C  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 C  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 C  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 C  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 C  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 C  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 C  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 C  524  THR ASP LEU PRO                                              
SEQRES   1 D  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 D  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 D  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 D  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 D  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 D  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 D  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 D  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 D  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 D  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 D  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 D  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 D  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 D  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 D  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 D  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 D  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 D  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 D  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 D  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 D  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 D  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 D  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 D  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 D  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 D  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 D  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 D  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 D  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 D  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 D  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 D  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 D  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 D  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 D  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 D  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 D  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 D  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 D  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 D  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 D  524  THR ASP LEU PRO                                              
SEQRES   1 E  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 E  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 E  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 E  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 E  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 E  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 E  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 E  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 E  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 E  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 E  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 E  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 E  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 E  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 E  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 E  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 E  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 E  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 E  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 E  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 E  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 E  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 E  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 E  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 E  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 E  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 E  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 E  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 E  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 E  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 E  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 E  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 E  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 E  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 E  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 E  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 E  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 E  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 E  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 E  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 E  524  THR ASP LEU PRO                                              
SEQRES   1 F  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 F  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 F  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 F  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 F  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 F  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 F  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 F  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 F  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 F  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 F  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 F  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 F  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 F  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 F  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 F  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 F  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 F  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 F  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 F  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 F  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 F  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 F  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 F  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 F  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 F  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 F  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 F  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 F  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 F  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 F  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 F  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 F  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 F  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 F  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 F  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 F  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 F  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 F  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 F  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 F  524  THR ASP LEU PRO                                              
SEQRES   1 G  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 G  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 G  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 G  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 G  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 G  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 G  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 G  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 G  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 G  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 G  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 G  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 G  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 G  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 G  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 G  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 G  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 G  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 G  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 G  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 G  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 G  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 G  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 G  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 G  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 G  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 G  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 G  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 G  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 G  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 G  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 G  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 G  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 G  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 G  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 G  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 G  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 G  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 G  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 G  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 G  524  THR ASP LEU PRO                                              
SEQRES   1 H  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 H  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 H  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 H  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 H  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 H  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 H  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 H  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 H  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 H  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 H  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 H  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 H  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 H  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 H  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 H  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 H  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 H  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 H  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 H  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 H  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 H  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 H  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 H  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 H  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 H  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 H  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 H  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 H  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 H  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 H  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 H  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 H  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 H  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 H  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 H  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 H  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 H  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 H  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 H  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 H  524  THR ASP LEU PRO                                              
SEQRES   1 I  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 I  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 I  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 I  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 I  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 I  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 I  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 I  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 I  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 I  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 I  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 I  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 I  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 I  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 I  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 I  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 I  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 I  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 I  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 I  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 I  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 I  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 I  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 I  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 I  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 I  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 I  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 I  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 I  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 I  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 I  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 I  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 I  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 I  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 I  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 I  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 I  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 I  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 I  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 I  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 I  524  THR ASP LEU PRO                                              
SEQRES   1 J  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 J  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 J  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 J  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 J  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 J  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 J  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 J  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 J  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 J  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 J  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 J  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 J  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 J  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 J  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 J  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 J  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 J  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 J  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 J  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 J  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 J  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 J  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 J  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 J  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 J  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 J  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 J  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 J  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 J  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 J  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 J  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 J  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 J  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 J  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 J  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 J  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 J  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 J  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 J  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 J  524  THR ASP LEU PRO                                              
SEQRES   1 K  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 K  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 K  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 K  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 K  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 K  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 K  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 K  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 K  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 K  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 K  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 K  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 K  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 K  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 K  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 K  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 K  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 K  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 K  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 K  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 K  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 K  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 K  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 K  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 K  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 K  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 K  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 K  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 K  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 K  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 K  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 K  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 K  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 K  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 K  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 K  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 K  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 K  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 K  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 K  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 K  524  THR ASP LEU PRO                                              
SEQRES   1 L  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 L  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 L  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 L  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 L  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 L  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 L  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 L  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 L  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 L  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 L  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 L  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 L  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 L  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 L  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 L  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 L  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 L  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 L  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 L  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 L  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 L  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 L  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 L  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 L  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 L  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 L  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 L  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 L  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 L  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 L  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 L  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 L  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 L  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 L  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 L  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 L  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 L  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 L  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 L  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 L  524  THR ASP LEU PRO                                              
SEQRES   1 M  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 M  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 M  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 M  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 M  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 M  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 M  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 M  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 M  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 M  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 M  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 M  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 M  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 M  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 M  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 M  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 M  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 M  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 M  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 M  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 M  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 M  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 M  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 M  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 M  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 M  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 M  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 M  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 M  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 M  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 M  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 M  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 M  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 M  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 M  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 M  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 M  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 M  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 M  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 M  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 M  524  THR ASP LEU PRO                                              
SEQRES   1 N  524  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA ARG VAL          
SEQRES   2 N  524  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 N  524  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 N  524  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 N  524  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 N  524  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 N  524  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 N  524  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 N  524  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 N  524  GLY ILE ASP LYS ALA VAL THR ALA ALA VAL GLU GLU LEU          
SEQRES  11 N  524  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 N  524  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 N  524  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 N  524  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 N  524  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 N  524  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 N  524  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 N  524  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 N  524  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 N  524  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 N  524  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 N  524  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 N  524  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 N  524  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 N  524  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 N  524  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 N  524  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 N  524  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 N  524  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 N  524  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 N  524  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 N  524  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 N  524  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 N  524  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 N  524  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 N  524  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 N  524  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 N  524  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 N  524  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 N  524  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 N  524  THR ASP LEU PRO                                              
SEQRES   1 O   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 O   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 O   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 O   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 O   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 O   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 O   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 O   97  LEU ALA ILE VAL GLU ALA                                      
SEQRES   1 P   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 P   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 P   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 P   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 P   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 P   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 P   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 P   97  LEU ALA ILE VAL GLU ALA                                      
SEQRES   1 Q   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 Q   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 Q   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 Q   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 Q   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 Q   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 Q   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 Q   97  LEU ALA ILE VAL GLU ALA                                      
SEQRES   1 R   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 R   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 R   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 R   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 R   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 R   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 R   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 R   97  LEU ALA ILE VAL GLU ALA                                      
SEQRES   1 S   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 S   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 S   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 S   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 S   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 S   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 S   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 S   97  LEU ALA ILE VAL GLU ALA                                      
SEQRES   1 T   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 T   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 T   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 T   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 T   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 T   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 T   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 T   97  LEU ALA ILE VAL GLU ALA                                      
SEQRES   1 U   97  MET ASN ILE ARG PRO LEU HIS ASP ARG VAL ILE VAL LYS          
SEQRES   2 U   97  ARG LYS GLU VAL GLU THR LYS SER ALA GLY GLY ILE VAL          
SEQRES   3 U   97  LEU THR GLY SER ALA ALA ALA LYS SER THR ARG GLY GLU          
SEQRES   4 U   97  VAL LEU ALA VAL GLY ASN GLY ARG ILE LEU GLU ASN GLY          
SEQRES   5 U   97  GLU VAL LYS PRO LEU ASP VAL LYS VAL GLY ASP ILE VAL          
SEQRES   6 U   97  ILE PHE ASN ASP GLY TYR GLY VAL LYS SER GLU LYS ILE          
SEQRES   7 U   97  ASP ASN GLU GLU VAL LEU ILE MET SER GLU SER ASP ILE          
SEQRES   8 U   97  LEU ALA ILE VAL GLU ALA                                      
HET     MG  A 601       1                                                       
HET      K  A 603       1                                                       
HET    ADP  A 600      27                                                       
HET    AF3  A 602       4                                                       
HET     MG  B 601       1                                                       
HET      K  B 603       1                                                       
HET    ADP  B 600      27                                                       
HET    AF3  B 602       4                                                       
HET     MG  C 601       1                                                       
HET      K  C 603       1                                                       
HET    ADP  C 600      27                                                       
HET    AF3  C 602       4                                                       
HET     MG  D 601       1                                                       
HET      K  D 603       1                                                       
HET    ADP  D 600      27                                                       
HET    AF3  D 602       4                                                       
HET     MG  E 601       1                                                       
HET      K  E 603       1                                                       
HET    ADP  E 600      27                                                       
HET    AF3  E 602       4                                                       
HET     MG  F 601       1                                                       
HET      K  F 603       1                                                       
HET    ADP  F 600      27                                                       
HET    AF3  F 602       4                                                       
HET     MG  G 601       1                                                       
HET      K  G 603       1                                                       
HET    ADP  G 600      27                                                       
HET    AF3  G 602       4                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM       K POTASSIUM ION                                                    
HETNAM     ADP ADENOSINE-5'-DIPHOSPHATE                                         
HETNAM     AF3 ALUMINUM FLUORIDE                                                
FORMUL  22   MG    7(MG 2+)                                                     
FORMUL  23    K    7(K 1+)                                                      
FORMUL  24  ADP    7(C10 H15 N5 O10 P2)                                         
FORMUL  25  AF3    7(AL F3)                                                     
FORMUL  50  HOH   *194(H2 O)                                                    
HELIX    1   1 GLY A    9  VAL A   29  1                                  21    
HELIX    2   2 ASP A   52  ARG A   58  1                                   7    
HELIX    3   3 ASP A   64  ALA A   85  1                                  22    
HELIX    4   4 GLY A   88  ALA A  108  1                                  21    
HELIX    5   5 ASN A  112  SER A  135  1                                  24    
HELIX    6   6 ASP A  140  ALA A  152  1                                  13    
HELIX    7   7 ASP A  155  GLY A  170  1                                  16    
HELIX    8   8 ASN A  229  GLU A  232  5                                   4    
HELIX    9   9 MET A  233  GLY A  244  1                                  12    
HELIX   10  10 GLU A  255  ARG A  268  1                                  14    
HELIX   11  11 PHE A  281  GLY A  297  1                                  17    
HELIX   12  12 GLU A  304  GLY A  306  5                                   3    
HELIX   13  13 GLU A  308  ALA A  312  5                                   5    
HELIX   14  14 THR A  313  LEU A  317  5                                   5    
HELIX   15  15 GLU A  338  GLU A  355  1                                  18    
HELIX   16  16 ASP A  359  ALA A  373  1                                  15    
HELIX   17  17 GLU A  386  GLY A  410  1                                  25    
HELIX   18  18 GLY A  416  LEU A  426  1                                  11    
HELIX   19  19 ALA A  427  LEU A  429  5                                   3    
HELIX   20  20 ASN A  433  MET A  447  1                                  15    
HELIX   21  21 GLU A  448  ASN A  457  1                                  10    
HELIX   22  22 GLU A  461  GLY A  472  1                                  12    
HELIX   23  23 THR A  497  ILE A  515  1                                  19    
HELIX   24  24 GLY B    9  VAL B   29  1                                  21    
HELIX   25  25 ASP B   52  ILE B   60  1                                   9    
HELIX   26  26 ASP B   64  ALA B   85  1                                  22    
HELIX   27  27 GLY B   88  ALA B  108  1                                  21    
HELIX   28  28 ASN B  112  SER B  135  1                                  24    
HELIX   29  29 ASP B  140  ALA B  152  1                                  13    
HELIX   30  30 ASP B  155  GLY B  170  1                                  16    
HELIX   31  31 ASN B  229  GLU B  232  5                                   4    
HELIX   32  32 MET B  233  GLY B  244  1                                  12    
HELIX   33  33 GLU B  255  ARG B  268  1                                  14    
HELIX   34  34 PHE B  281  GLY B  297  1                                  17    
HELIX   35  35 GLU B  304  GLY B  306  5                                   3    
HELIX   36  36 GLU B  308  ALA B  312  5                                   5    
HELIX   37  37 THR B  313  LEU B  317  5                                   5    
HELIX   38  38 GLU B  338  GLU B  355  1                                  18    
HELIX   39  39 ASP B  359  ALA B  373  1                                  15    
HELIX   40  40 GLU B  386  GLY B  410  1                                  25    
HELIX   41  41 GLY B  416  LEU B  426  1                                  11    
HELIX   42  42 ALA B  427  LEU B  429  5                                   3    
HELIX   43  43 ASN B  433  MET B  447  1                                  15    
HELIX   44  44 GLU B  448  ASN B  457  1                                  10    
HELIX   45  45 GLU B  461  GLY B  472  1                                  12    
HELIX   46  46 THR B  497  ILE B  515  1                                  19    
HELIX   47  47 GLY C    9  VAL C   29  1                                  21    
HELIX   48  48 ASP C   52  ARG C   58  1                                   7    
HELIX   49  49 ASP C   64  ALA C   85  1                                  22    
HELIX   50  50 GLY C   88  ALA C  108  1                                  21    
HELIX   51  51 ASN C  112  SER C  135  1                                  24    
HELIX   52  52 ASP C  140  ALA C  152  1                                  13    
HELIX   53  53 ASP C  155  GLY C  170  1                                  16    
HELIX   54  54 ASN C  229  GLU C  232  5                                   4    
HELIX   55  55 MET C  233  GLY C  244  1                                  12    
HELIX   56  56 GLU C  255  ARG C  268  1                                  14    
HELIX   57  57 PHE C  281  GLY C  297  1                                  17    
HELIX   58  58 GLU C  304  GLY C  306  5                                   3    
HELIX   59  59 GLU C  308  ALA C  312  5                                   5    
HELIX   60  60 THR C  313  LEU C  317  5                                   5    
HELIX   61  61 GLU C  338  ALA C  356  1                                  19    
HELIX   62  62 ASP C  359  ALA C  373  1                                  15    
HELIX   63  63 GLU C  386  GLY C  410  1                                  25    
HELIX   64  64 GLY C  416  LEU C  426  1                                  11    
HELIX   65  65 ALA C  427  LEU C  429  5                                   3    
HELIX   66  66 ASN C  433  MET C  447  1                                  15    
HELIX   67  67 GLU C  448  CYS C  458  1                                  11    
HELIX   68  68 GLU C  461  GLY C  472  1                                  12    
HELIX   69  69 THR C  497  ILE C  515  1                                  19    
HELIX   70  70 GLY D    9  LYS D   28  1                                  20    
HELIX   71  71 VAL D   29  LEU D   31  5                                   3    
HELIX   72  72 ASP D   52  ARG D   58  1                                   7    
HELIX   73  73 ASP D   64  ALA D   85  1                                  22    
HELIX   74  74 GLY D   88  ALA D  108  1                                  21    
HELIX   75  75 ASN D  112  SER D  135  1                                  24    
HELIX   76  76 ASP D  140  ALA D  152  1                                  13    
HELIX   77  77 ASP D  155  GLY D  170  1                                  16    
HELIX   78  78 ASN D  229  GLU D  232  5                                   4    
HELIX   79  79 MET D  233  GLY D  244  1                                  12    
HELIX   80  80 GLU D  255  ARG D  268  1                                  14    
HELIX   81  81 PHE D  281  GLY D  297  1                                  17    
HELIX   82  82 GLU D  304  GLY D  306  5                                   3    
HELIX   83  83 GLU D  308  ALA D  312  5                                   5    
HELIX   84  84 THR D  313  LEU D  317  5                                   5    
HELIX   85  85 GLU D  338  GLU D  355  1                                  18    
HELIX   86  86 ASP D  359  ALA D  373  1                                  15    
HELIX   87  87 GLU D  386  GLY D  410  1                                  25    
HELIX   88  88 GLY D  416  LEU D  426  1                                  11    
HELIX   89  89 ALA D  427  LEU D  429  5                                   3    
HELIX   90  90 ASN D  433  MET D  447  1                                  15    
HELIX   91  91 GLU D  448  ASN D  457  1                                  10    
HELIX   92  92 GLU D  461  GLY D  471  1                                  11    
HELIX   93  93 THR D  497  ILE D  515  1                                  19    
HELIX   94  94 GLY E    9  VAL E   29  1                                  21    
HELIX   95  95 ASP E   52  ARG E   58  1                                   7    
HELIX   96  96 ASP E   64  ALA E   85  1                                  22    
HELIX   97  97 GLY E   88  ALA E  108  1                                  21    
HELIX   98  98 ASN E  112  SER E  135  1                                  24    
HELIX   99  99 ASP E  140  ALA E  152  1                                  13    
HELIX  100 100 ASP E  155  GLY E  170  1                                  16    
HELIX  101 101 ASN E  229  GLU E  232  5                                   4    
HELIX  102 102 MET E  233  GLY E  244  1                                  12    
HELIX  103 103 GLU E  255  ARG E  268  1                                  14    
HELIX  104 104 PHE E  281  GLY E  297  1                                  17    
HELIX  105 105 GLU E  304  GLY E  306  5                                   3    
HELIX  106 106 GLU E  308  ALA E  312  5                                   5    
HELIX  107 107 THR E  313  LEU E  317  5                                   5    
HELIX  108 108 GLU E  338  GLU E  355  1                                  18    
HELIX  109 109 ASP E  359  ALA E  373  1                                  15    
HELIX  110 110 GLU E  386  GLY E  410  1                                  25    
HELIX  111 111 GLY E  416  LEU E  426  1                                  11    
HELIX  112 112 ALA E  427  LEU E  429  5                                   3    
HELIX  113 113 ASN E  433  GLU E  448  1                                  16    
HELIX  114 114 GLU E  448  ASN E  457  1                                  10    
HELIX  115 115 GLU E  461  GLY E  472  1                                  12    
HELIX  116 116 THR E  497  ILE E  515  1                                  19    
HELIX  117 117 GLY F    9  VAL F   29  1                                  21    
HELIX  118 118 ASP F   52  ARG F   58  1                                   7    
HELIX  119 119 ASP F   64  ALA F   85  1                                  22    
HELIX  120 120 GLY F   88  ALA F  108  1                                  21    
HELIX  121 121 ASN F  112  SER F  135  1                                  24    
HELIX  122 122 ASP F  140  ALA F  152  1                                  13    
HELIX  123 123 ASP F  155  GLY F  170  1                                  16    
HELIX  124 124 ASN F  229  GLU F  232  5                                   4    
HELIX  125 125 MET F  233  GLY F  244  1                                  12    
HELIX  126 126 GLU F  255  ARG F  268  1                                  14    
HELIX  127 127 PHE F  281  GLY F  297  1                                  17    
HELIX  128 128 GLU F  304  GLY F  306  5                                   3    
HELIX  129 129 GLU F  308  ALA F  312  5                                   5    
HELIX  130 130 THR F  313  LEU F  317  5                                   5    
HELIX  131 131 GLU F  338  GLU F  355  1                                  18    
HELIX  132 132 ASP F  359  ALA F  373  1                                  15    
HELIX  133 133 GLU F  386  GLY F  410  1                                  25    
HELIX  134 134 GLY F  416  LEU F  426  1                                  11    
HELIX  135 135 ALA F  427  LEU F  429  5                                   3    
HELIX  136 136 ASN F  433  MET F  447  1                                  15    
HELIX  137 137 GLU F  448  ASN F  457  1                                  10    
HELIX  138 138 GLU F  461  GLY F  471  1                                  11    
HELIX  139 139 THR F  497  ILE F  515  1                                  19    
HELIX  140 140 GLY G    9  VAL G   29  1                                  21    
HELIX  141 141 ASP G   52  ARG G   58  1                                   7    
HELIX  142 142 ASP G   64  ALA G   85  1                                  22    
HELIX  143 143 GLY G   88  ALA G  108  1                                  21    
HELIX  144 144 ASN G  112  SER G  135  1                                  24    
HELIX  145 145 ASP G  140  ALA G  152  1                                  13    
HELIX  146 146 ASP G  155  GLY G  170  1                                  16    
HELIX  147 147 ASN G  229  GLU G  232  5                                   4    
HELIX  148 148 MET G  233  GLY G  244  1                                  12    
HELIX  149 149 GLU G  255  ARG G  268  1                                  14    
HELIX  150 150 PHE G  281  GLY G  297  1                                  17    
HELIX  151 151 GLU G  304  GLY G  306  5                                   3    
HELIX  152 152 GLU G  308  ALA G  312  5                                   5    
HELIX  153 153 THR G  313  LEU G  317  5                                   5    
HELIX  154 154 GLU G  338  GLU G  355  1                                  18    
HELIX  155 155 ASP G  359  ALA G  373  1                                  15    
HELIX  156 156 GLU G  386  GLY G  410  1                                  25    
HELIX  157 157 GLY G  416  LEU G  426  1                                  11    
HELIX  158 158 ALA G  427  LEU G  429  5                                   3    
HELIX  159 159 ASN G  433  MET G  447  1                                  15    
HELIX  160 160 GLU G  448  ASN G  457  1                                  10    
HELIX  161 161 GLU G  461  GLY G  471  1                                  11    
HELIX  162 162 THR G  497  ILE G  515  1                                  19    
HELIX  163 163 GLY H    9  LYS H   28  1                                  20    
HELIX  164 164 VAL H   29  LEU H   31  5                                   3    
HELIX  165 165 ASP H   52  ILE H   60  1                                   9    
HELIX  166 166 PHE H   66  ALA H   84  1                                  19    
HELIX  167 167 GLY H   88  ALA H  108  1                                  21    
HELIX  168 168 ASN H  112  SER H  135  1                                  24    
HELIX  169 169 ASP H  140  ALA H  152  1                                  13    
HELIX  170 170 ASP H  155  GLY H  170  1                                  16    
HELIX  171 171 MET H  233  ALA H  243  1                                  11    
HELIX  172 172 GLU H  255  ARG H  268  1                                  14    
HELIX  173 173 PHE H  281  GLY H  297  1                                  17    
HELIX  174 174 THR H  313  LEU H  317  5                                   5    
HELIX  175 175 GLU H  338  ILE H  353  1                                  16    
HELIX  176 176 SER H  358  GLY H  375  1                                  18    
HELIX  177 177 THR H  385  GLY H  410  1                                  26    
HELIX  178 178 GLY H  416  LEU H  426  1                                  11    
HELIX  179 179 ASN H  433  MET H  447  1                                  15    
HELIX  180 180 GLU H  448  CYS H  458  1                                  11    
HELIX  181 181 GLU H  461  GLY H  471  1                                  11    
HELIX  182 182 THR H  497  THR H  516  1                                  20    
HELIX  183 183 GLY I    9  LYS I   28  1                                  20    
HELIX  184 184 VAL I   29  LEU I   31  5                                   3    
HELIX  185 185 ASP I   52  ILE I   60  1                                   9    
HELIX  186 186 PHE I   66  ALA I   84  1                                  19    
HELIX  187 187 GLY I   88  ALA I  108  1                                  21    
HELIX  188 188 ASN I  112  SER I  135  1                                  24    
HELIX  189 189 ASP I  140  ALA I  152  1                                  13    
HELIX  190 190 ASP I  155  GLY I  170  1                                  16    
HELIX  191 191 MET I  233  ALA I  241  1                                   9    
HELIX  192 192 GLU I  255  ARG I  268  1                                  14    
HELIX  193 193 PHE I  281  GLY I  297  1                                  17    
HELIX  194 194 THR I  313  LEU I  317  5                                   5    
HELIX  195 195 GLU I  338  ILE I  353  1                                  16    
HELIX  196 196 SER I  358  GLY I  375  1                                  18    
HELIX  197 197 THR I  385  GLY I  410  1                                  26    
HELIX  198 198 GLY I  416  LEU I  426  1                                  11    
HELIX  199 199 ASN I  433  MET I  447  1                                  15    
HELIX  200 200 GLU I  448  CYS I  458  1                                  11    
HELIX  201 201 GLU I  461  GLY I  472  1                                  12    
HELIX  202 202 THR I  497  THR I  516  1                                  20    
HELIX  203 203 GLY J    9  LYS J   28  1                                  20    
HELIX  204 204 VAL J   29  LEU J   31  5                                   3    
HELIX  205 205 ASP J   52  ILE J   60  1                                   9    
HELIX  206 206 PHE J   66  ALA J   84  1                                  19    
HELIX  207 207 GLY J   88  ALA J  108  1                                  21    
HELIX  208 208 ASN J  112  SER J  135  1                                  24    
HELIX  209 209 ASP J  140  ALA J  152  1                                  13    
HELIX  210 210 ASP J  155  GLY J  170  1                                  16    
HELIX  211 211 MET J  233  ALA J  241  1                                   9    
HELIX  212 212 GLU J  255  ARG J  268  1                                  14    
HELIX  213 213 PHE J  281  GLY J  297  1                                  17    
HELIX  214 214 THR J  313  LEU J  317  5                                   5    
HELIX  215 215 GLU J  338  ILE J  353  1                                  16    
HELIX  216 216 SER J  358  GLY J  375  1                                  18    
HELIX  217 217 THR J  385  GLY J  410  1                                  26    
HELIX  218 218 GLY J  416  LEU J  426  1                                  11    
HELIX  219 219 ASN J  433  MET J  447  1                                  15    
HELIX  220 220 GLU J  448  ASN J  457  1                                  10    
HELIX  221 221 GLU J  461  GLY J  471  1                                  11    
HELIX  222 222 THR J  497  THR J  516  1                                  20    
HELIX  223 223 GLY K    9  LYS K   28  1                                  20    
HELIX  224 224 VAL K   29  LEU K   31  5                                   3    
HELIX  225 225 ASP K   52  ILE K   60  1                                   9    
HELIX  226 226 PHE K   66  ALA K   84  1                                  19    
HELIX  227 227 GLY K   88  ALA K  108  1                                  21    
HELIX  228 228 ASN K  112  SER K  135  1                                  24    
HELIX  229 229 ASP K  140  ALA K  152  1                                  13    
HELIX  230 230 ASP K  155  GLY K  170  1                                  16    
HELIX  231 231 MET K  233  ALA K  243  1                                  11    
HELIX  232 232 GLU K  255  ARG K  268  1                                  14    
HELIX  233 233 PHE K  281  GLY K  297  1                                  17    
HELIX  234 234 THR K  313  LEU K  317  5                                   5    
HELIX  235 235 GLU K  338  ILE K  353  1                                  16    
HELIX  236 236 SER K  358  GLY K  375  1                                  18    
HELIX  237 237 THR K  385  GLY K  410  1                                  26    
HELIX  238 238 GLY K  416  LEU K  426  1                                  11    
HELIX  239 239 ASN K  433  ALA K  446  1                                  14    
HELIX  240 240 GLU K  448  CYS K  458  1                                  11    
HELIX  241 241 GLU K  461  GLY K  471  1                                  11    
HELIX  242 242 THR K  497  THR K  516  1                                  20    
HELIX  243 243 GLY L    9  LYS L   28  1                                  20    
HELIX  244 244 VAL L   29  LEU L   31  5                                   3    
HELIX  245 245 ASP L   52  ILE L   60  1                                   9    
HELIX  246 246 PHE L   66  ALA L   84  1                                  19    
HELIX  247 247 GLY L   88  ALA L  108  1                                  21    
HELIX  248 248 ASN L  112  SER L  135  1                                  24    
HELIX  249 249 ASP L  140  ALA L  152  1                                  13    
HELIX  250 250 ASP L  155  GLY L  170  1                                  16    
HELIX  251 251 MET L  233  ALA L  241  1                                   9    
HELIX  252 252 GLU L  255  ARG L  268  1                                  14    
HELIX  253 253 PHE L  281  GLY L  297  1                                  17    
HELIX  254 254 THR L  313  LEU L  317  5                                   5    
HELIX  255 255 GLU L  338  ILE L  353  1                                  16    
HELIX  256 256 SER L  358  GLY L  375  1                                  18    
HELIX  257 257 THR L  385  GLY L  410  1                                  26    
HELIX  258 258 GLY L  416  LEU L  426  1                                  11    
HELIX  259 259 ASN L  433  MET L  447  1                                  15    
HELIX  260 260 GLU L  448  CYS L  458  1                                  11    
HELIX  261 261 GLU L  461  GLY L  472  1                                  12    
HELIX  262 262 THR L  497  THR L  516  1                                  20    
HELIX  263 263 GLY M    9  LYS M   28  1                                  20    
HELIX  264 264 VAL M   29  LEU M   31  5                                   3    
HELIX  265 265 ASP M   52  ILE M   60  1                                   9    
HELIX  266 266 PHE M   66  ALA M   84  1                                  19    
HELIX  267 267 GLY M   88  ALA M  108  1                                  21    
HELIX  268 268 ASN M  112  SER M  135  1                                  24    
HELIX  269 269 ASP M  140  ALA M  152  1                                  13    
HELIX  270 270 ASP M  155  GLY M  170  1                                  16    
HELIX  271 271 MET M  233  ALA M  241  1                                   9    
HELIX  272 272 GLU M  255  ARG M  268  1                                  14    
HELIX  273 273 PHE M  281  GLY M  297  1                                  17    
HELIX  274 274 THR M  313  LEU M  317  5                                   5    
HELIX  275 275 GLU M  338  ILE M  353  1                                  16    
HELIX  276 276 SER M  358  GLY M  375  1                                  18    
HELIX  277 277 THR M  385  GLY M  410  1                                  26    
HELIX  278 278 GLY M  416  LEU M  426  1                                  11    
HELIX  279 279 ASN M  433  MET M  447  1                                  15    
HELIX  280 280 GLU M  448  ASN M  457  1                                  10    
HELIX  281 281 GLU M  461  GLY M  471  1                                  11    
HELIX  282 282 THR M  497  THR M  516  1                                  20    
HELIX  283 283 GLY N    9  LYS N   28  1                                  20    
HELIX  284 284 VAL N   29  LEU N   31  5                                   3    
HELIX  285 285 ASP N   52  ILE N   60  1                                   9    
HELIX  286 286 PHE N   66  ALA N   84  1                                  19    
HELIX  287 287 GLY N   88  ALA N  108  1                                  21    
HELIX  288 288 ASN N  112  SER N  135  1                                  24    
HELIX  289 289 ASP N  140  ALA N  152  1                                  13    
HELIX  290 290 ASP N  155  GLY N  170  1                                  16    
HELIX  291 291 MET N  233  ALA N  243  1                                  11    
HELIX  292 292 GLU N  255  ARG N  268  1                                  14    
HELIX  293 293 PHE N  281  GLY N  297  1                                  17    
HELIX  294 294 THR N  313  LEU N  317  5                                   5    
HELIX  295 295 GLU N  338  ILE N  353  1                                  16    
HELIX  296 296 SER N  358  GLY N  375  1                                  18    
HELIX  297 297 THR N  385  GLY N  410  1                                  26    
HELIX  298 298 GLY N  416  LEU N  426  1                                  11    
HELIX  299 299 ASN N  433  MET N  447  1                                  15    
HELIX  300 300 GLU N  448  CYS N  458  1                                  11    
HELIX  301 301 GLU N  461  GLY N  471  1                                  11    
HELIX  302 302 THR N  497  THR N  516  1                                  20    
SHEET    1   A 4 LYS A   4  PHE A   8  0                                        
SHEET    2   A 4 THR A 517  ASP A 523 -1  O  THR A 522   N  ASP A   5           
SHEET    3   A 4 ASN B  37  LEU B  40  1  O  ASN B  37   N  GLU A 518           
SHEET    4   A 4 THR B  48  THR B  50 -1  O  THR B  48   N  LEU B  40           
SHEET    1   B 4 THR A  48  THR A  50  0                                        
SHEET    2   B 4 ASN A  37  LEU A  40 -1  N  VAL A  38   O  THR A  50           
SHEET    3   B 4 THR G 517  ASP G 523  1  O  CYS G 519   N  VAL A  39           
SHEET    4   B 4 LYS G   4  PHE G   8 -1  N  ASP G   5   O  THR G 522           
SHEET    1   C 3 ILE A 175  ASP A 179  0                                        
SHEET    2   C 3 VAL A 376  VAL A 381  1  O  ILE A 379   N  THR A 176           
SHEET    3   C 3 GLU A 186  VAL A 190 -1  N  GLU A 186   O  LYS A 380           
SHEET    1   D 6 MET A 193  PHE A 195  0                                        
SHEET    2   D 6 THR A 330  GLY A 335 -1  O  THR A 330   N  PHE A 195           
SHEET    3   D 6 GLY A 318  ILE A 325 -1  N  VAL A 324   O  THR A 331           
SHEET    4   D 6 PHE A 219  ILE A 227 -1  N  ILE A 220   O  GLY A 318           
SHEET    5   D 6 LEU A 247  VAL A 254  1  O  LEU A 248   N  LEU A 221           
SHEET    6   D 6 VAL A 273  LYS A 277  1  O  ALA A 274   N  ILE A 249           
SHEET    1   E 4 VAL A 213  GLU A 216  0                                        
SHEET    2   E 4 GLY A 318  ILE A 325 -1  O  VAL A 323   N  LEU A 215           
SHEET    3   E 4 PHE A 219  ILE A 227 -1  N  ILE A 220   O  GLY A 318           
SHEET    4   E 4 ILE A 301  SER A 302  1  O  ILE A 301   N  LEU A 222           
SHEET    1   F 2 VAL A 411  ALA A 413  0                                        
SHEET    2   F 2 LEU A 494  PRO A 496 -1  O  ASP A 495   N  VAL A 412           
SHEET    1   G 2 TYR A 476  ASN A 479  0                                        
SHEET    2   G 2 GLU A 484  ASN A 487 -1  O  GLY A 486   N  GLY A 477           
SHEET    1   H 4 LYS B   4  PHE B   8  0                                        
SHEET    2   H 4 THR B 517  ASP B 523 -1  O  THR B 522   N  ASP B   5           
SHEET    3   H 4 ASN C  37  LEU C  40  1  O  ASN C  37   N  GLU B 518           
SHEET    4   H 4 THR C  48  THR C  50 -1  O  THR C  48   N  LEU C  40           
SHEET    1   I 3 ILE B 175  ASP B 179  0                                        
SHEET    2   I 3 VAL B 376  VAL B 381  1  O  ILE B 379   N  THR B 176           
SHEET    3   I 3 GLU B 186  VAL B 190 -1  N  GLU B 186   O  LYS B 380           
SHEET    1   J 6 MET B 193  PHE B 195  0                                        
SHEET    2   J 6 THR B 330  GLY B 335 -1  O  THR B 330   N  PHE B 195           
SHEET    3   J 6 GLY B 318  ILE B 325 -1  N  VAL B 324   O  THR B 331           
SHEET    4   J 6 PHE B 219  ILE B 227 -1  N  ILE B 220   O  GLY B 318           
SHEET    5   J 6 LEU B 247  VAL B 254  1  O  LEU B 248   N  LEU B 221           
SHEET    6   J 6 VAL B 273  LYS B 277  1  O  ALA B 274   N  ILE B 249           
SHEET    1   K 4 VAL B 213  GLU B 216  0                                        
SHEET    2   K 4 GLY B 318  ILE B 325 -1  O  ILE B 325   N  VAL B 213           
SHEET    3   K 4 PHE B 219  ILE B 227 -1  N  ILE B 220   O  GLY B 318           
SHEET    4   K 4 ILE B 301  SER B 302  1  O  ILE B 301   N  LEU B 222           
SHEET    1   L 2 VAL B 411  ALA B 413  0                                        
SHEET    2   L 2 LEU B 494  PRO B 496 -1  O  ASP B 495   N  VAL B 412           
SHEET    1   M 2 TYR B 476  ASN B 479  0                                        
SHEET    2   M 2 GLU B 484  ASN B 487 -1  O  GLY B 486   N  GLY B 477           
SHEET    1   N 4 LYS C   4  PHE C   8  0                                        
SHEET    2   N 4 THR C 517  ASP C 523 -1  O  THR C 522   N  ASP C   5           
SHEET    3   N 4 ASN D  37  LEU D  40  1  O  ASN D  37   N  GLU C 518           
SHEET    4   N 4 THR D  48  THR D  50 -1  O  THR D  50   N  VAL D  38           
SHEET    1   O 3 ILE C 175  ASP C 179  0                                        
SHEET    2   O 3 VAL C 376  VAL C 381  1  O  ILE C 379   N  THR C 176           
SHEET    3   O 3 GLU C 186  VAL C 190 -1  N  GLU C 186   O  LYS C 380           
SHEET    1   P 6 MET C 193  PHE C 195  0                                        
SHEET    2   P 6 THR C 330  GLY C 335 -1  O  THR C 330   N  PHE C 195           
SHEET    3   P 6 GLY C 318  ILE C 325 -1  N  VAL C 324   O  THR C 331           
SHEET    4   P 6 PHE C 219  ILE C 227 -1  N  ILE C 220   O  GLY C 318           
SHEET    5   P 6 LEU C 247  VAL C 254  1  O  ILE C 250   N  LEU C 221           
SHEET    6   P 6 VAL C 273  LYS C 277  1  O  ALA C 274   N  ILE C 249           
SHEET    1   Q 4 VAL C 213  GLU C 216  0                                        
SHEET    2   Q 4 GLY C 318  ILE C 325 -1  O  ILE C 325   N  VAL C 213           
SHEET    3   Q 4 PHE C 219  ILE C 227 -1  N  ILE C 220   O  GLY C 318           
SHEET    4   Q 4 ILE C 301  SER C 302  1  O  ILE C 301   N  LEU C 222           
SHEET    1   R 2 VAL C 411  ALA C 413  0                                        
SHEET    2   R 2 LEU C 494  PRO C 496 -1  O  ASP C 495   N  VAL C 412           
SHEET    1   S 2 TYR C 476  ASN C 479  0                                        
SHEET    2   S 2 GLU C 484  ASN C 487 -1  O  GLY C 486   N  GLY C 477           
SHEET    1   T 4 LYS D   4  PHE D   8  0                                        
SHEET    2   T 4 THR D 517  ASP D 523 -1  O  THR D 522   N  ASP D   5           
SHEET    3   T 4 ASN E  37  LEU E  40  1  O  ASN E  37   N  GLU D 518           
SHEET    4   T 4 THR E  48  THR E  50 -1  O  THR E  50   N  VAL E  38           
SHEET    1   U 3 ILE D 175  ASP D 179  0                                        
SHEET    2   U 3 VAL D 376  VAL D 381  1  O  ILE D 379   N  THR D 176           
SHEET    3   U 3 GLU D 186  VAL D 190 -1  N  GLU D 186   O  LYS D 380           
SHEET    1   V 6 MET D 193  PHE D 195  0                                        
SHEET    2   V 6 THR D 330  GLY D 335 -1  O  THR D 330   N  PHE D 195           
SHEET    3   V 6 GLY D 318  ILE D 325 -1  N  VAL D 324   O  THR D 331           
SHEET    4   V 6 PHE D 219  ILE D 227 -1  N  ILE D 220   O  GLY D 318           
SHEET    5   V 6 LEU D 247  VAL D 254  1  O  ILE D 250   N  LEU D 221           
SHEET    6   V 6 VAL D 273  LYS D 277  1  O  ALA D 274   N  ILE D 249           
SHEET    1   W 4 VAL D 213  GLU D 216  0                                        
SHEET    2   W 4 GLY D 318  ILE D 325 -1  O  ILE D 325   N  VAL D 213           
SHEET    3   W 4 PHE D 219  ILE D 227 -1  N  ILE D 220   O  GLY D 318           
SHEET    4   W 4 ILE D 301  SER D 302  1  O  ILE D 301   N  LEU D 222           
SHEET    1   X 2 VAL D 411  ALA D 413  0                                        
SHEET    2   X 2 LEU D 494  PRO D 496 -1  O  ASP D 495   N  VAL D 412           
SHEET    1   Y 2 TYR D 476  ASN D 479  0                                        
SHEET    2   Y 2 GLU D 484  ASN D 487 -1  O  GLY D 486   N  GLY D 477           
SHEET    1   Z 4 LYS E   4  PHE E   8  0                                        
SHEET    2   Z 4 THR E 517  ASP E 523 -1  O  THR E 522   N  ASP E   5           
SHEET    3   Z 4 ASN F  37  LEU F  40  1  O  ASN F  37   N  GLU E 518           
SHEET    4   Z 4 THR F  48  THR F  50 -1  O  THR F  48   N  LEU F  40           
SHEET    1  AA 3 VAL E 174  ASP E 179  0                                        
SHEET    2  AA 3 VAL E 376  VAL E 381  1  O  ILE E 379   N  THR E 176           
SHEET    3  AA 3 GLU E 186  VAL E 190 -1  N  GLU E 186   O  LYS E 380           
SHEET    1  AB 6 MET E 193  PHE E 195  0                                        
SHEET    2  AB 6 THR E 330  GLY E 335 -1  O  THR E 330   N  PHE E 195           
SHEET    3  AB 6 GLY E 318  ILE E 325 -1  N  VAL E 324   O  THR E 331           
SHEET    4  AB 6 PHE E 219  ILE E 227 -1  N  ILE E 220   O  GLY E 318           
SHEET    5  AB 6 LEU E 247  VAL E 254  1  O  LEU E 248   N  LEU E 221           
SHEET    6  AB 6 VAL E 273  LYS E 277  1  O  ALA E 274   N  ILE E 249           
SHEET    1  AC 4 VAL E 213  GLU E 216  0                                        
SHEET    2  AC 4 GLY E 318  ILE E 325 -1  O  ILE E 325   N  VAL E 213           
SHEET    3  AC 4 PHE E 219  ILE E 227 -1  N  ILE E 220   O  GLY E 318           
SHEET    4  AC 4 ILE E 301  SER E 302  1  O  ILE E 301   N  LEU E 222           
SHEET    1  AD 2 VAL E 411  ALA E 413  0                                        
SHEET    2  AD 2 LEU E 494  PRO E 496 -1  O  ASP E 495   N  VAL E 412           
SHEET    1  AE 2 TYR E 476  ASN E 479  0                                        
SHEET    2  AE 2 GLU E 484  ASN E 487 -1  O  GLY E 486   N  GLY E 477           
SHEET    1  AF 4 LYS F   4  PHE F   8  0                                        
SHEET    2  AF 4 THR F 517  ASP F 523 -1  O  THR F 522   N  ASP F   5           
SHEET    3  AF 4 ASN G  37  LEU G  40  1  O  ASN G  37   N  GLU F 518           
SHEET    4  AF 4 THR G  48  THR G  50 -1  O  THR G  48   N  LEU G  40           
SHEET    1  AG 3 ILE F 175  ASP F 179  0                                        
SHEET    2  AG 3 VAL F 376  VAL F 381  1  O  ILE F 379   N  THR F 176           
SHEET    3  AG 3 GLU F 186  VAL F 190 -1  N  GLU F 186   O  LYS F 380           
SHEET    1  AH 6 MET F 193  PHE F 195  0                                        
SHEET    2  AH 6 THR F 330  GLY F 335 -1  O  THR F 330   N  PHE F 195           
SHEET    3  AH 6 GLY F 318  ILE F 325 -1  N  VAL F 324   O  THR F 331           
SHEET    4  AH 6 PHE F 219  ILE F 227 -1  N  ILE F 220   O  GLY F 318           
SHEET    5  AH 6 LEU F 247  VAL F 254  1  O  LEU F 248   N  LEU F 221           
SHEET    6  AH 6 VAL F 273  LYS F 277  1  O  ALA F 274   N  ILE F 249           
SHEET    1  AI 4 VAL F 213  GLU F 216  0                                        
SHEET    2  AI 4 GLY F 318  ILE F 325 -1  O  ILE F 325   N  VAL F 213           
SHEET    3  AI 4 PHE F 219  ILE F 227 -1  N  ILE F 220   O  GLY F 318           
SHEET    4  AI 4 ILE F 301  SER F 302  1  O  ILE F 301   N  LEU F 222           
SHEET    1  AJ 2 VAL F 411  ALA F 413  0                                        
SHEET    2  AJ 2 LEU F 494  PRO F 496 -1  O  ASP F 495   N  VAL F 412           
SHEET    1  AK 2 TYR F 476  ASN F 479  0                                        
SHEET    2  AK 2 GLU F 484  ASN F 487 -1  O  GLY F 486   N  GLY F 477           
SHEET    1  AL 3 VAL G 174  ASP G 179  0                                        
SHEET    2  AL 3 VAL G 376  VAL G 381  1  O  ILE G 379   N  THR G 176           
SHEET    3  AL 3 GLU G 186  VAL G 190 -1  N  GLU G 186   O  LYS G 380           
SHEET    1  AM 6 MET G 193  PHE G 195  0                                        
SHEET    2  AM 6 THR G 330  GLY G 335 -1  O  THR G 330   N  PHE G 195           
SHEET    3  AM 6 GLY G 318  ILE G 325 -1  N  VAL G 324   O  THR G 331           
SHEET    4  AM 6 PHE G 219  ILE G 227 -1  N  ILE G 220   O  GLY G 318           
SHEET    5  AM 6 LEU G 247  VAL G 254  1  O  LEU G 248   N  LEU G 221           
SHEET    6  AM 6 VAL G 273  LYS G 277  1  O  ALA G 274   N  ILE G 249           
SHEET    1  AN 4 VAL G 213  GLU G 216  0                                        
SHEET    2  AN 4 GLY G 318  ILE G 325 -1  O  ILE G 325   N  VAL G 213           
SHEET    3  AN 4 PHE G 219  ILE G 227 -1  N  ILE G 220   O  GLY G 318           
SHEET    4  AN 4 ILE G 301  SER G 302  1  O  ILE G 301   N  LEU G 222           
SHEET    1  AO 2 VAL G 411  ALA G 413  0                                        
SHEET    2  AO 2 LEU G 494  PRO G 496 -1  O  ASP G 495   N  VAL G 412           
SHEET    1  AP 2 TYR G 476  ASN G 479  0                                        
SHEET    2  AP 2 GLU G 484  ASN G 487 -1  O  GLY G 486   N  GLY G 477           
SHEET    1  AQ 4 LYS H   4  PHE H   8  0                                        
SHEET    2  AQ 4 THR H 517  ASP H 523 -1  O  THR H 522   N  ASP H   5           
SHEET    3  AQ 4 ASN N  37  LEU N  40  1  O  VAL N  39   N  VAL H 521           
SHEET    4  AQ 4 THR N  48  THR N  50 -1  O  THR N  48   N  LEU N  40           
SHEET    1  AR 4 THR H  48  THR H  50  0                                        
SHEET    2  AR 4 ASN H  37  LEU H  40 -1  N  LEU H  40   O  THR H  48           
SHEET    3  AR 4 THR I 517  ASP I 523  1  O  CYS I 519   N  VAL H  39           
SHEET    4  AR 4 LYS I   4  PHE I   8 -1  N  ASP I   5   O  THR I 522           
SHEET    1  AS 3 VAL H 174  ASP H 179  0                                        
SHEET    2  AS 3 VAL H 376  VAL H 381  1  O  ALA H 377   N  VAL H 174           
SHEET    3  AS 3 ASP H 188  VAL H 190 -1  N  VAL H 190   O  VAL H 376           
SHEET    1  AT 6 MET H 193  PHE H 195  0                                        
SHEET    2  AT 6 THR H 330  GLY H 335 -1  O  ILE H 332   N  MET H 193           
SHEET    3  AT 6 GLY H 318  ILE H 325 -1  N  ARG H 322   O  ILE H 333           
SHEET    4  AT 6 PHE H 219  ILE H 227 -1  N  ILE H 220   O  GLY H 318           
SHEET    5  AT 6 LEU H 247  VAL H 254  1  O  LEU H 248   N  LEU H 221           
SHEET    6  AT 6 VAL H 273  LYS H 277  1  O  VAL H 276   N  ILE H 249           
SHEET    1  AU 4 VAL H 213  GLU H 216  0                                        
SHEET    2  AU 4 GLY H 318  ILE H 325 -1  O  ILE H 325   N  VAL H 213           
SHEET    3  AU 4 PHE H 219  ILE H 227 -1  N  ILE H 220   O  GLY H 318           
SHEET    4  AU 4 VAL H 300  SER H 302  1  O  ILE H 301   N  LEU H 222           
SHEET    1  AV 2 VAL H 411  ALA H 413  0                                        
SHEET    2  AV 2 LEU H 494  PRO H 496 -1  O  ASP H 495   N  VAL H 412           
SHEET    1  AW 2 TYR H 476  ASN H 479  0                                        
SHEET    2  AW 2 GLU H 484  ASN H 487 -1  O  GLY H 486   N  GLY H 477           
SHEET    1  AX 4 THR I  48  THR I  50  0                                        
SHEET    2  AX 4 ASN I  37  LEU I  40 -1  N  LEU I  40   O  THR I  48           
SHEET    3  AX 4 THR J 517  ASP J 523  1  O  GLU J 518   N  ASN I  37           
SHEET    4  AX 4 LYS J   4  PHE J   8 -1  N  ASP J   5   O  THR J 522           
SHEET    1  AY 3 VAL I 174  ASP I 179  0                                        
SHEET    2  AY 3 VAL I 376  VAL I 381  1  O  ALA I 377   N  THR I 176           
SHEET    3  AY 3 GLU I 186  VAL I 190 -1  N  VAL I 190   O  VAL I 376           
SHEET    1  AZ 6 MET I 193  PHE I 195  0                                        
SHEET    2  AZ 6 THR I 330  GLY I 335 -1  O  ILE I 332   N  MET I 193           
SHEET    3  AZ 6 GLY I 318  ILE I 325 -1  N  ARG I 322   O  ILE I 333           
SHEET    4  AZ 6 PHE I 219  ILE I 227 -1  N  ILE I 220   O  GLY I 318           
SHEET    5  AZ 6 LEU I 247  VAL I 254  1  O  LEU I 248   N  LEU I 221           
SHEET    6  AZ 6 VAL I 273  LYS I 277  1  O  VAL I 276   N  ILE I 249           
SHEET    1  BA 4 VAL I 213  GLU I 216  0                                        
SHEET    2  BA 4 GLY I 318  ILE I 325 -1  O  ILE I 325   N  VAL I 213           
SHEET    3  BA 4 PHE I 219  ILE I 227 -1  N  ILE I 220   O  GLY I 318           
SHEET    4  BA 4 VAL I 300  SER I 302  1  O  ILE I 301   N  LEU I 222           
SHEET    1  BB 2 VAL I 411  ALA I 413  0                                        
SHEET    2  BB 2 LEU I 494  PRO I 496 -1  O  ASP I 495   N  VAL I 412           
SHEET    1  BC 2 TYR I 476  ASN I 479  0                                        
SHEET    2  BC 2 GLU I 484  ASN I 487 -1  O  GLU I 484   N  ASN I 479           
SHEET    1  BD 4 THR J  48  THR J  50  0                                        
SHEET    2  BD 4 ASN J  37  LEU J  40 -1  N  LEU J  40   O  THR J  48           
SHEET    3  BD 4 THR K 517  ASP K 523  1  O  CYS K 519   N  VAL J  39           
SHEET    4  BD 4 LYS K   4  PHE K   8 -1  N  ASP K   5   O  THR K 522           
SHEET    1  BE 3 VAL J 174  ASP J 179  0                                        
SHEET    2  BE 3 VAL J 376  VAL J 381  1  O  ALA J 377   N  VAL J 174           
SHEET    3  BE 3 GLU J 186  VAL J 190 -1  N  VAL J 190   O  VAL J 376           
SHEET    1  BF 6 MET J 193  PHE J 195  0                                        
SHEET    2  BF 6 THR J 330  GLY J 335 -1  O  THR J 330   N  PHE J 195           
SHEET    3  BF 6 GLY J 318  ILE J 325 -1  N  ARG J 322   O  ILE J 333           
SHEET    4  BF 6 PHE J 219  ILE J 227 -1  N  ILE J 220   O  GLY J 318           
SHEET    5  BF 6 LEU J 247  VAL J 254  1  O  LEU J 248   N  LEU J 221           
SHEET    6  BF 6 VAL J 273  LYS J 277  1  O  VAL J 276   N  ILE J 249           
SHEET    1  BG 4 VAL J 213  GLU J 216  0                                        
SHEET    2  BG 4 GLY J 318  ILE J 325 -1  O  ILE J 325   N  VAL J 213           
SHEET    3  BG 4 PHE J 219  ILE J 227 -1  N  ILE J 220   O  GLY J 318           
SHEET    4  BG 4 VAL J 300  SER J 302  1  O  ILE J 301   N  ASP J 224           
SHEET    1  BH 2 VAL J 411  ALA J 413  0                                        
SHEET    2  BH 2 LEU J 494  PRO J 496 -1  O  ASP J 495   N  VAL J 412           
SHEET    1  BI 2 TYR J 476  ASN J 479  0                                        
SHEET    2  BI 2 GLU J 484  ASN J 487 -1  O  GLY J 486   N  GLY J 477           
SHEET    1  BJ 4 THR K  48  THR K  50  0                                        
SHEET    2  BJ 4 ASN K  37  LEU K  40 -1  N  LEU K  40   O  THR K  48           
SHEET    3  BJ 4 THR L 517  ASP L 523  1  O  VAL L 521   N  VAL K  39           
SHEET    4  BJ 4 LYS L   4  PHE L   8 -1  N  ASP L   5   O  THR L 522           
SHEET    1  BK 3 VAL K 174  ASP K 179  0                                        
SHEET    2  BK 3 VAL K 376  VAL K 381  1  O  ALA K 377   N  VAL K 174           
SHEET    3  BK 3 GLU K 186  VAL K 190 -1  N  VAL K 190   O  VAL K 376           
SHEET    1  BL 6 MET K 193  PHE K 195  0                                        
SHEET    2  BL 6 THR K 330  GLY K 335 -1  O  ILE K 332   N  MET K 193           
SHEET    3  BL 6 GLY K 318  ILE K 325 -1  N  ARG K 322   O  ILE K 333           
SHEET    4  BL 6 PHE K 219  ILE K 227 -1  N  ILE K 220   O  GLY K 318           
SHEET    5  BL 6 LEU K 247  VAL K 254  1  O  LEU K 248   N  LEU K 221           
SHEET    6  BL 6 VAL K 273  LYS K 277  1  O  VAL K 276   N  ILE K 249           
SHEET    1  BM 4 VAL K 213  GLU K 216  0                                        
SHEET    2  BM 4 GLY K 318  ILE K 325 -1  O  ILE K 325   N  VAL K 213           
SHEET    3  BM 4 PHE K 219  ILE K 227 -1  N  ILE K 220   O  GLY K 318           
SHEET    4  BM 4 VAL K 300  SER K 302  1  O  ILE K 301   N  ASP K 224           
SHEET    1  BN 2 VAL K 411  ALA K 413  0                                        
SHEET    2  BN 2 LEU K 494  PRO K 496 -1  O  ASP K 495   N  VAL K 412           
SHEET    1  BO 2 TYR K 476  ASN K 479  0                                        
SHEET    2  BO 2 GLU K 484  ASN K 487 -1  O  GLY K 486   N  GLY K 477           
SHEET    1  BP 4 THR L  48  THR L  50  0                                        
SHEET    2  BP 4 ASN L  37  LEU L  40 -1  N  LEU L  40   O  THR L  48           
SHEET    3  BP 4 THR M 517  ASP M 523  1  O  GLU M 518   N  ASN L  37           
SHEET    4  BP 4 LYS M   4  PHE M   8 -1  N  ASP M   5   O  THR M 522           
SHEET    1  BQ 3 VAL L 174  ASP L 179  0                                        
SHEET    2  BQ 3 VAL L 376  VAL L 381  1  O  ALA L 377   N  VAL L 174           
SHEET    3  BQ 3 GLU L 186  VAL L 190 -1  N  VAL L 190   O  VAL L 376           
SHEET    1  BR 6 MET L 193  PHE L 195  0                                        
SHEET    2  BR 6 THR L 330  GLY L 335 -1  O  ILE L 332   N  MET L 193           
SHEET    3  BR 6 GLY L 318  ILE L 325 -1  N  ARG L 322   O  ILE L 333           
SHEET    4  BR 6 PHE L 219  ILE L 227 -1  N  ILE L 220   O  GLY L 318           
SHEET    5  BR 6 LEU L 247  VAL L 254  1  O  LEU L 248   N  LEU L 221           
SHEET    6  BR 6 VAL L 273  LYS L 277  1  O  VAL L 276   N  ILE L 249           
SHEET    1  BS 4 VAL L 213  GLU L 216  0                                        
SHEET    2  BS 4 GLY L 318  ILE L 325 -1  O  ILE L 325   N  VAL L 213           
SHEET    3  BS 4 PHE L 219  ILE L 227 -1  N  ILE L 220   O  GLY L 318           
SHEET    4  BS 4 VAL L 300  SER L 302  1  O  ILE L 301   N  LEU L 222           
SHEET    1  BT 2 VAL L 411  ALA L 413  0                                        
SHEET    2  BT 2 LEU L 494  PRO L 496 -1  O  ASP L 495   N  VAL L 412           
SHEET    1  BU 2 TYR L 476  ASN L 479  0                                        
SHEET    2  BU 2 GLU L 484  ASN L 487 -1  O  GLY L 486   N  GLY L 477           
SHEET    1  BV 4 THR M  48  THR M  50  0                                        
SHEET    2  BV 4 ASN M  37  LEU M  40 -1  N  LEU M  40   O  THR M  48           
SHEET    3  BV 4 THR N 517  ASP N 523  1  O  GLU N 518   N  ASN M  37           
SHEET    4  BV 4 LYS N   4  PHE N   8 -1  N  ASP N   5   O  THR N 522           
SHEET    1  BW 3 VAL M 174  ASP M 179  0                                        
SHEET    2  BW 3 VAL M 376  VAL M 381  1  O  ALA M 377   N  VAL M 174           
SHEET    3  BW 3 ASP M 188  VAL M 190 -1  N  VAL M 190   O  VAL M 376           
SHEET    1  BX 6 MET M 193  PHE M 195  0                                        
SHEET    2  BX 6 THR M 330  GLY M 335 -1  O  ILE M 332   N  MET M 193           
SHEET    3  BX 6 GLY M 318  ILE M 325 -1  N  ARG M 322   O  ILE M 333           
SHEET    4  BX 6 PHE M 219  ILE M 227 -1  N  ILE M 220   O  GLY M 318           
SHEET    5  BX 6 LEU M 247  VAL M 254  1  O  LEU M 248   N  LEU M 221           
SHEET    6  BX 6 VAL M 273  LYS M 277  1  O  VAL M 276   N  ILE M 249           
SHEET    1  BY 4 VAL M 213  GLU M 216  0                                        
SHEET    2  BY 4 GLY M 318  ILE M 325 -1  O  VAL M 323   N  LEU M 215           
SHEET    3  BY 4 PHE M 219  ILE M 227 -1  N  ILE M 220   O  GLY M 318           
SHEET    4  BY 4 VAL M 300  SER M 302  1  O  ILE M 301   N  LEU M 222           
SHEET    1  BZ 2 VAL M 411  ALA M 413  0                                        
SHEET    2  BZ 2 LEU M 494  PRO M 496 -1  O  ASP M 495   N  VAL M 412           
SHEET    1  CA 2 TYR M 476  ASN M 479  0                                        
SHEET    2  CA 2 GLU M 484  ASN M 487 -1  O  GLU M 484   N  ASN M 479           
SHEET    1  CB 3 VAL N 174  ASP N 179  0                                        
SHEET    2  CB 3 VAL N 376  VAL N 381  1  O  ALA N 377   N  VAL N 174           
SHEET    3  CB 3 ASP N 188  VAL N 190 -1  N  VAL N 190   O  VAL N 376           
SHEET    1  CC 6 MET N 193  PHE N 195  0                                        
SHEET    2  CC 6 THR N 330  GLY N 335 -1  O  ILE N 332   N  MET N 193           
SHEET    3  CC 6 GLY N 318  ILE N 325 -1  N  ARG N 322   O  ILE N 333           
SHEET    4  CC 6 PHE N 219  ILE N 227 -1  N  ILE N 220   O  GLY N 318           
SHEET    5  CC 6 LEU N 247  VAL N 254  1  O  LEU N 248   N  LEU N 221           
SHEET    6  CC 6 VAL N 273  LYS N 277  1  O  VAL N 276   N  ILE N 249           
SHEET    1  CD 4 VAL N 213  GLU N 216  0                                        
SHEET    2  CD 4 GLY N 318  ILE N 325 -1  O  ILE N 325   N  VAL N 213           
SHEET    3  CD 4 PHE N 219  ILE N 227 -1  N  ILE N 220   O  GLY N 318           
SHEET    4  CD 4 VAL N 300  SER N 302  1  O  ILE N 301   N  LEU N 222           
SHEET    1  CE 2 VAL N 411  ALA N 413  0                                        
SHEET    2  CE 2 LEU N 494  PRO N 496 -1  O  ASP N 495   N  VAL N 412           
SHEET    1  CF 2 TYR N 476  ASN N 479  0                                        
SHEET    2  CF 2 GLU N 484  ASN N 487 -1  O  GLY N 486   N  GLY N 477           
SHEET    1  CG 7 ILE O   3  PRO O   5  0                                        
SHEET    2  CG 7 ILE U  91  VAL U  95 -1  O  ILE U  94   N  ARG O   4           
SHEET    3  CG 7 ILE U  64  PHE U  67 -1  N  ILE U  64   O  VAL U  95           
SHEET    4  CG 7 ARG U  37  VAL U  43 -1  N  GLY U  38   O  VAL U  65           
SHEET    5  CG 7 ARG U   9  ARG U  14 -1  N  ILE U  11   O  LEU U  41           
SHEET    6  CG 7 GLU U  81  SER U  87 -1  O  MET U  86   N  VAL U  10           
SHEET    7  CG 7 LYS U  74  ILE U  78 -1  N  GLU U  76   O  VAL U  83           
SHEET    1  CH 7 LYS O  74  ILE O  78  0                                        
SHEET    2  CH 7 GLU O  81  SER O  87 -1  O  VAL O  83   N  GLU O  76           
SHEET    3  CH 7 ARG O   9  ARG O  14 -1  N  VAL O  10   O  MET O  86           
SHEET    4  CH 7 ARG O  37  VAL O  43 -1  O  LEU O  41   N  ILE O  11           
SHEET    5  CH 7 ILE O  64  PHE O  67 -1  O  VAL O  65   N  GLY O  38           
SHEET    6  CH 7 ILE O  91  VAL O  95 -1  O  VAL O  95   N  ILE O  64           
SHEET    7  CH 7 ILE P   3  PRO P   5 -1  O  ARG P   4   N  ILE O  94           
SHEET    1  CI 2 GLY O  46  ARG O  47  0                                        
SHEET    2  CI 2 LYS O  55  PRO O  56 -1  O  LYS O  55   N  ARG O  47           
SHEET    1  CJ 7 LYS P  74  ILE P  78  0                                        
SHEET    2  CJ 7 GLU P  81  SER P  87 -1  O  VAL P  83   N  GLU P  76           
SHEET    3  CJ 7 ARG P   9  ARG P  14 -1  N  VAL P  10   O  MET P  86           
SHEET    4  CJ 7 ARG P  37  VAL P  43 -1  O  LEU P  41   N  ILE P  11           
SHEET    5  CJ 7 ILE P  64  PHE P  67 -1  O  VAL P  65   N  GLY P  38           
SHEET    6  CJ 7 ILE P  91  VAL P  95 -1  O  VAL P  95   N  ILE P  64           
SHEET    7  CJ 7 ILE Q   3  PRO Q   5 -1  O  ARG Q   4   N  ILE P  94           
SHEET    1  CK 2 GLY P  46  ARG P  47  0                                        
SHEET    2  CK 2 LYS P  55  PRO P  56 -1  O  LYS P  55   N  ARG P  47           
SHEET    1  CL 7 LYS Q  74  ILE Q  78  0                                        
SHEET    2  CL 7 GLU Q  81  SER Q  87 -1  O  VAL Q  83   N  GLU Q  76           
SHEET    3  CL 7 ARG Q   9  ARG Q  14 -1  N  VAL Q  10   O  MET Q  86           
SHEET    4  CL 7 ARG Q  37  VAL Q  43 -1  O  LEU Q  41   N  ILE Q  11           
SHEET    5  CL 7 ILE Q  64  PHE Q  67 -1  O  VAL Q  65   N  GLY Q  38           
SHEET    6  CL 7 ILE Q  91  VAL Q  95 -1  O  VAL Q  95   N  ILE Q  64           
SHEET    7  CL 7 ILE R   3  PRO R   5 -1  O  ARG R   4   N  ILE Q  94           
SHEET    1  CM 2 GLY Q  46  ARG Q  47  0                                        
SHEET    2  CM 2 LYS Q  55  PRO Q  56 -1  O  LYS Q  55   N  ARG Q  47           
SHEET    1  CN 7 LYS R  74  ILE R  78  0                                        
SHEET    2  CN 7 GLU R  81  SER R  87 -1  O  VAL R  83   N  GLU R  76           
SHEET    3  CN 7 ARG R   9  ARG R  14 -1  N  VAL R  10   O  MET R  86           
SHEET    4  CN 7 ARG R  37  VAL R  43 -1  O  LEU R  41   N  ILE R  11           
SHEET    5  CN 7 ILE R  64  PHE R  67 -1  O  VAL R  65   N  GLY R  38           
SHEET    6  CN 7 ILE R  91  VAL R  95 -1  O  VAL R  95   N  ILE R  64           
SHEET    7  CN 7 ILE S   3  PRO S   5 -1  O  ARG S   4   N  ILE R  94           
SHEET    1  CO 2 GLY R  46  ARG R  47  0                                        
SHEET    2  CO 2 LYS R  55  PRO R  56 -1  O  LYS R  55   N  ARG R  47           
SHEET    1  CP 7 LYS S  74  ILE S  78  0                                        
SHEET    2  CP 7 GLU S  81  SER S  87 -1  O  VAL S  83   N  GLU S  76           
SHEET    3  CP 7 ARG S   9  ARG S  14 -1  N  VAL S  10   O  MET S  86           
SHEET    4  CP 7 ARG S  37  VAL S  43 -1  O  LEU S  41   N  ILE S  11           
SHEET    5  CP 7 ILE S  64  PHE S  67 -1  O  VAL S  65   N  GLY S  38           
SHEET    6  CP 7 ILE S  91  VAL S  95 -1  O  VAL S  95   N  ILE S  64           
SHEET    7  CP 7 ILE T   3  PRO T   5 -1  O  ARG T   4   N  ILE S  94           
SHEET    1  CQ 2 GLY S  46  ARG S  47  0                                        
SHEET    2  CQ 2 LYS S  55  PRO S  56 -1  O  LYS S  55   N  ARG S  47           
SHEET    1  CR 7 LYS T  74  ILE T  78  0                                        
SHEET    2  CR 7 GLU T  81  SER T  87 -1  O  VAL T  83   N  GLU T  76           
SHEET    3  CR 7 ARG T   9  ARG T  14 -1  N  VAL T  10   O  MET T  86           
SHEET    4  CR 7 ARG T  37  VAL T  43 -1  O  LEU T  41   N  ILE T  11           
SHEET    5  CR 7 ILE T  64  PHE T  67 -1  O  VAL T  65   N  GLY T  38           
SHEET    6  CR 7 ILE T  91  VAL T  95 -1  O  VAL T  95   N  ILE T  64           
SHEET    7  CR 7 ILE U   3  PRO U   5 -1  O  ARG U   4   N  ILE T  94           
SHEET    1  CS 2 GLY T  46  ARG T  47  0                                        
SHEET    2  CS 2 LYS T  55  PRO T  56 -1  O  LYS T  55   N  ARG T  47           
SHEET    1  CT 2 GLY U  46  ARG U  47  0                                        
SHEET    2  CT 2 LYS U  55  PRO U  56 -1  O  LYS U  55   N  ARG U  47           
LINK         O3B ADP A 600                 F2  AF3 A 602     1555   1555  2.01  
LINK         O2A ADP B 600                 F1  AF3 B 602     1555   1555  2.05  
LINK         O3B ADP C 600                 F2  AF3 C 602     1555   1555  1.90  
LINK         O2A ADP D 600                 F1  AF3 D 602     1555   1555  1.96  
LINK         O2A ADP F 600                 F1  AF3 F 602     1555   1555  2.00  
LINK         O2A ADP G 600                 F1  AF3 G 602     1555   1555  2.00  
LINK         O   THR A  30                 K     K A 603     1555   1555  3.16  
LINK         OG1 THR A  30                 K     K A 603     1555   1555  2.90  
LINK         O   LYS A  51                 K     K A 603     1555   1555  2.79  
LINK         OD1 ASP A  87                MG    MG A 601     1555   1555  2.35  
LINK         OD1 ASP A  87                AL   AF3 A 602     1555   1555  3.02  
LINK         OG1 THR A  89                AL   AF3 A 602     1555   1555  3.59  
LINK         OG1 THR A  90                 K     K A 603     1555   1555  2.81  
LINK         O1B ADP A 600                MG    MG A 601     1555   1555  1.56  
LINK         O2A ADP A 600                MG    MG A 601     1555   1555  1.74  
LINK         O1B ADP A 600                AL   AF3 A 602     1555   1555  2.75  
LINK         O3B ADP A 600                AL   AF3 A 602     1555   1555  2.13  
LINK         O2A ADP A 600                AL   AF3 A 602     1555   1555  3.42  
LINK         O3A ADP A 600                AL   AF3 A 602     1555   1555  3.49  
LINK         O3A ADP A 600                 K     K A 603     1555   1555  3.30  
LINK         O1A ADP A 600                 K     K A 603     1555   1555  2.90  
LINK        MG    MG A 601                 F1  AF3 A 602     1555   1555  1.76  
LINK        MG    MG A 601                AL   AF3 A 602     1555   1555  2.95  
LINK         F3  AF3 A 602                 K     K A 603     1555   1555  3.61  
LINK         O   THR B  30                 K     K B 603     1555   1555  3.20  
LINK         OG1 THR B  30                 K     K B 603     1555   1555  3.04  
LINK         O   LYS B  51                 K     K B 603     1555   1555  2.75  
LINK         OD1 ASP B  87                MG    MG B 601     1555   1555  2.64  
LINK         OD1 ASP B  87                AL   AF3 B 602     1555   1555  3.28  
LINK         OG1 THR B  89                AL   AF3 B 602     1555   1555  3.57  
LINK         OG1 THR B  90                 K     K B 603     1555   1555  3.00  
LINK         O1B ADP B 600                MG    MG B 601     1555   1555  1.71  
LINK         O2A ADP B 600                MG    MG B 601     1555   1555  1.61  
LINK         O3B ADP B 600                AL   AF3 B 602     1555   1555  2.01  
LINK         O2A ADP B 600                AL   AF3 B 602     1555   1555  3.55  
LINK         O1B ADP B 600                AL   AF3 B 602     1555   1555  2.77  
LINK         O3A ADP B 600                AL   AF3 B 602     1555   1555  3.40  
LINK         O1A ADP B 600                 K     K B 603     1555   1555  2.97  
LINK         O3A ADP B 600                 K     K B 603     1555   1555  3.51  
LINK        MG    MG B 601                 F1  AF3 B 602     1555   1555  1.77  
LINK        MG    MG B 601                AL   AF3 B 602     1555   1555  3.23  
LINK        AL   AF3 B 602                 K     K B 603     1555   1555  3.69  
LINK         F3  AF3 B 602                 K     K B 603     1555   1555  3.19  
LINK         OG1 THR C  30                 K     K C 603     1555   1555  2.89  
LINK         O   THR C  30                 K     K C 603     1555   1555  2.92  
LINK         NZ  LYS C  51                 K     K C 603     1555   1555  3.68  
LINK         O   LYS C  51                 K     K C 603     1555   1555  2.78  
LINK         OD1 ASP C  87                MG    MG C 601     1555   1555  2.27  
LINK         OD1 ASP C  87                AL   AF3 C 602     1555   1555  3.22  
LINK         OG1 THR C  90                 K     K C 603     1555   1555  3.01  
LINK         O1B ADP C 600                MG    MG C 601     1555   1555  1.76  
LINK         O2A ADP C 600                MG    MG C 601     1555   1555  1.81  
LINK         O3B ADP C 600                AL   AF3 C 602     1555   1555  2.18  
LINK         O3A ADP C 600                AL   AF3 C 602     1555   1555  3.46  
LINK         O2A ADP C 600                AL   AF3 C 602     1555   1555  3.39  
LINK         O1B ADP C 600                AL   AF3 C 602     1555   1555  2.74  
LINK         O3A ADP C 600                 K     K C 603     1555   1555  3.62  
LINK         O1A ADP C 600                 K     K C 603     1555   1555  2.83  
LINK        MG    MG C 601                 F1  AF3 C 602     1555   1555  1.63  
LINK        MG    MG C 601                AL   AF3 C 602     1555   1555  3.00  
LINK         F3  AF3 C 602                 K     K C 603     1555   1555  3.41  
LINK         O   THR D  30                 K     K D 603     1555   1555  3.19  
LINK         OG1 THR D  30                 K     K D 603     1555   1555  3.12  
LINK         O   LYS D  51                 K     K D 603     1555   1555  2.67  
LINK         OD1 ASP D  87                MG    MG D 601     1555   1555  2.48  
LINK         OD1 ASP D  87                AL   AF3 D 602     1555   1555  3.19  
LINK         OG1 THR D  89                AL   AF3 D 602     1555   1555  3.63  
LINK         OG1 THR D  90                 K     K D 603     1555   1555  2.99  
LINK         O2A ADP D 600                MG    MG D 601     1555   1555  1.54  
LINK         O1B ADP D 600                MG    MG D 601     1555   1555  1.59  
LINK         O3B ADP D 600                AL   AF3 D 602     1555   1555  2.08  
LINK         O3A ADP D 600                AL   AF3 D 602     1555   1555  3.47  
LINK         O2A ADP D 600                AL   AF3 D 602     1555   1555  3.41  
LINK         O1B ADP D 600                AL   AF3 D 602     1555   1555  2.71  
LINK         O3A ADP D 600                 K     K D 603     1555   1555  3.53  
LINK         O1A ADP D 600                 K     K D 603     1555   1555  2.83  
LINK        MG    MG D 601                 F1  AF3 D 602     1555   1555  1.73  
LINK        MG    MG D 601                AL   AF3 D 602     1555   1555  2.93  
LINK        MG    MG D 601                 F2  AF3 D 602     1555   1555  3.10  
LINK        MG    MG D 601                 O   HOH D 611     1555   1555  3.11  
LINK         F3  AF3 D 602                 K     K D 603     1555   1555  3.63  
LINK         OG1 THR E  30                 K     K E 603     1555   1555  2.76  
LINK         O   THR E  30                 K     K E 603     1555   1555  3.18  
LINK         O   LYS E  51                 K     K E 603     1555   1555  2.48  
LINK         OD1 ASP E  87                MG    MG E 601     1555   1555  2.36  
LINK         OD1 ASP E  87                AL   AF3 E 602     1555   1555  3.14  
LINK         OG1 THR E  89                AL   AF3 E 602     1555   1555  3.56  
LINK         OG1 THR E  90                 K     K E 603     1555   1555  3.01  
LINK         O1B ADP E 600                MG    MG E 601     1555   1555  1.59  
LINK         O2A ADP E 600                MG    MG E 601     1555   1555  1.67  
LINK         O2A ADP E 600                AL   AF3 E 602     1555   1555  3.50  
LINK         O1B ADP E 600                AL   AF3 E 602     1555   1555  2.80  
LINK         O3A ADP E 600                AL   AF3 E 602     1555   1555  3.36  
LINK         O3B ADP E 600                AL   AF3 E 602     1555   1555  2.07  
LINK         O1A ADP E 600                 K     K E 603     1555   1555  3.17  
LINK         O3A ADP E 600                 K     K E 603     1555   1555  3.69  
LINK        MG    MG E 601                 F1  AF3 E 602     1555   1555  1.76  
LINK        MG    MG E 601                AL   AF3 E 602     1555   1555  2.93  
LINK        MG    MG E 601                 O   HOH E 608     1555   1555  2.20  
LINK         F3  AF3 E 602                 K     K E 603     1555   1555  3.32  
LINK         OG1 THR F  30                 K     K F 603     1555   1555  3.38  
LINK         O   THR F  30                 K     K F 603     1555   1555  3.29  
LINK         O   LYS F  51                 K     K F 603     1555   1555  2.77  
LINK         OD1 ASP F  87                MG    MG F 601     1555   1555  2.36  
LINK         OD1 ASP F  87                AL   AF3 F 602     1555   1555  3.03  
LINK         OG1 THR F  89                AL   AF3 F 602     1555   1555  3.57  
LINK         OG1 THR F  90                 K     K F 603     1555   1555  3.04  
LINK         O2A ADP F 600                MG    MG F 601     1555   1555  1.58  
LINK         O1B ADP F 600                MG    MG F 601     1555   1555  1.67  
LINK         O1B ADP F 600                AL   AF3 F 602     1555   1555  2.72  
LINK         O3B ADP F 600                AL   AF3 F 602     1555   1555  2.32  
LINK         O2A ADP F 600                AL   AF3 F 602     1555   1555  3.32  
LINK         O3A ADP F 600                AL   AF3 F 602     1555   1555  3.56  
LINK         O1A ADP F 600                 K     K F 603     1555   1555  3.06  
LINK         O3A ADP F 600                 K     K F 603     1555   1555  3.58  
LINK        MG    MG F 601                 F1  AF3 F 602     1555   1555  1.71  
LINK        MG    MG F 601                AL   AF3 F 602     1555   1555  2.95  
LINK        AL   AF3 F 602                 K     K F 603     1555   1555  3.71  
LINK         F3  AF3 F 602                 K     K F 603     1555   1555  3.34  
LINK         OG1 THR G  30                 K     K G 603     1555   1555  2.90  
LINK         O   THR G  30                 K     K G 603     1555   1555  3.21  
LINK         O   LYS G  51                 K     K G 603     1555   1555  2.69  
LINK         OD1 ASP G  87                MG    MG G 601     1555   1555  2.30  
LINK         OD1 ASP G  87                AL   AF3 G 602     1555   1555  3.14  
LINK         OG1 THR G  89                AL   AF3 G 602     1555   1555  3.61  
LINK         OG1 THR G  90                 K     K G 603     1555   1555  2.79  
LINK         O2A ADP G 600                MG    MG G 601     1555   1555  1.72  
LINK         O1B ADP G 600                MG    MG G 601     1555   1555  1.68  
LINK         O3B ADP G 600                AL   AF3 G 602     1555   1555  2.31  
LINK         O3A ADP G 600                AL   AF3 G 602     1555   1555  3.49  
LINK         O1B ADP G 600                AL   AF3 G 602     1555   1555  2.73  
LINK         O2A ADP G 600                AL   AF3 G 602     1555   1555  3.39  
LINK         O1A ADP G 600                 K     K G 603     1555   1555  3.06  
LINK         O3A ADP G 600                 K     K G 603     1555   1555  3.52  
LINK        MG    MG G 601                 F1  AF3 G 602     1555   1555  1.63  
LINK        MG    MG G 601                AL   AF3 G 602     1555   1555  2.93  
LINK         F3  AF3 G 602                 K     K G 603     1555   1555  3.20  
LINK        AL   AF3 G 602                 O   HOH G 618     1555   1555  3.69  
SITE     1 AC1  3 ASP A  87  ADP A 600  AF3 A 602                               
SITE     1 AC2  5 THR A  30  LYS A  51  THR A  90  ADP A 600                    
SITE     2 AC2  5 AF3 A 602                                                     
SITE     1 AC3  3 ASP B  87  ADP B 600  AF3 B 602                               
SITE     1 AC4  5 THR B  30  LYS B  51  THR B  90  ADP B 600                    
SITE     2 AC4  5 AF3 B 602                                                     
SITE     1 AC5  3 ASP C  87  ADP C 600  AF3 C 602                               
SITE     1 AC6  5 THR C  30  LYS C  51  THR C  90  ADP C 600                    
SITE     2 AC6  5 AF3 C 602                                                     
SITE     1 AC7  3 ASP D  87  ADP D 600  AF3 D 602                               
SITE     1 AC8  5 THR D  30  LYS D  51  THR D  90  ADP D 600                    
SITE     2 AC8  5 AF3 D 602                                                     
SITE     1 AC9  4 ASP E  87  ADP E 600  AF3 E 602  HOH E 608                    
SITE     1 BC1  5 THR E  30  LYS E  51  THR E  90  ADP E 600                    
SITE     2 BC1  5 AF3 E 602                                                     
SITE     1 BC2  3 ASP F  87  ADP F 600  AF3 F 602                               
SITE     1 BC3  5 THR F  30  LYS F  51  THR F  90  ADP F 600                    
SITE     2 BC3  5 AF3 F 602                                                     
SITE     1 BC4  3 ASP G  87  ADP G 600  AF3 G 602                               
SITE     1 BC5  5 THR G  30  LYS G  51  THR G  90  ADP G 600                    
SITE     2 BC5  5 AF3 G 602                                                     
SITE     1 BC6 23 THR A  30  LEU A  31  GLY A  32  PRO A  33                    
SITE     2 BC6 23 LYS A  51  ASP A  87  GLY A  88  THR A  89                    
SITE     3 BC6 23 THR A  90  THR A  91  ILE A 150  GLY A 414                    
SITE     4 BC6 23 GLY A 415  ILE A 454  TYR A 478  ASN A 479                    
SITE     5 BC6 23 ALA A 480  ALA A 481  ILE A 493  ASP A 495                    
SITE     6 BC6 23  MG A 601  AF3 A 602    K A 603                               
SITE     1 BC7  9 ASP A  52  GLY A  53  ASP A  87  GLY A  88                    
SITE     2 BC7  9 THR A  89  THR A  90  ADP A 600   MG A 601                    
SITE     3 BC7  9   K A 603                                                     
SITE     1 BC8 23 THR B  30  LEU B  31  GLY B  32  PRO B  33                    
SITE     2 BC8 23 LYS B  51  ASP B  87  GLY B  88  THR B  89                    
SITE     3 BC8 23 THR B  90  THR B  91  ILE B 150  GLY B 414                    
SITE     4 BC8 23 GLY B 415  ILE B 454  TYR B 478  ASN B 479                    
SITE     5 BC8 23 ALA B 480  ALA B 481  ILE B 493  ASP B 495                    
SITE     6 BC8 23  MG B 601  AF3 B 602    K B 603                               
SITE     1 BC9  8 GLY B  53  ASP B  87  GLY B  88  THR B  89                    
SITE     2 BC9  8 THR B  90  ADP B 600   MG B 601    K B 603                    
SITE     1 CC1 22 THR C  30  LEU C  31  GLY C  32  PRO C  33                    
SITE     2 CC1 22 LYS C  51  ASP C  87  GLY C  88  THR C  89                    
SITE     3 CC1 22 THR C  90  THR C  91  ILE C 150  GLY C 414                    
SITE     4 CC1 22 GLY C 415  ILE C 454  TYR C 478  ASN C 479                    
SITE     5 CC1 22 ALA C 480  ALA C 481  ASP C 495   MG C 601                    
SITE     6 CC1 22 AF3 C 602    K C 603                                          
SITE     1 CC2  9 ASP C  52  GLY C  53  ASP C  87  GLY C  88                    
SITE     2 CC2  9 THR C  89  THR C  90  ADP C 600   MG C 601                    
SITE     3 CC2  9   K C 603                                                     
SITE     1 CC3 23 THR D  30  LEU D  31  GLY D  32  PRO D  33                    
SITE     2 CC3 23 LYS D  51  ASP D  87  GLY D  88  THR D  89                    
SITE     3 CC3 23 THR D  90  THR D  91  ILE D 150  GLY D 414                    
SITE     4 CC3 23 GLY D 415  ILE D 454  TYR D 478  ASN D 479                    
SITE     5 CC3 23 ALA D 480  ALA D 481  ILE D 493  ASP D 495                    
SITE     6 CC3 23  MG D 601  AF3 D 602    K D 603                               
SITE     1 CC4  9 ASP D  52  GLY D  53  ASP D  87  GLY D  88                    
SITE     2 CC4  9 THR D  89  THR D  90  ADP D 600   MG D 601                    
SITE     3 CC4  9   K D 603                                                     
SITE     1 CC5 23 THR E  30  LEU E  31  GLY E  32  PRO E  33                    
SITE     2 CC5 23 LYS E  51  ASP E  87  GLY E  88  THR E  89                    
SITE     3 CC5 23 THR E  90  THR E  91  ILE E 150  GLY E 414                    
SITE     4 CC5 23 GLY E 415  ILE E 454  TYR E 478  ASN E 479                    
SITE     5 CC5 23 ALA E 480  ALA E 481  ILE E 493  ASP E 495                    
SITE     6 CC5 23  MG E 601  AF3 E 602    K E 603                               
SITE     1 CC6  9 GLY E  53  ASP E  87  GLY E  88  THR E  89                    
SITE     2 CC6  9 THR E  90  ADP E 600   MG E 601    K E 603                    
SITE     3 CC6  9 HOH E 608                                                     
SITE     1 CC7 23 THR F  30  LEU F  31  GLY F  32  PRO F  33                    
SITE     2 CC7 23 LYS F  51  ASP F  87  GLY F  88  THR F  89                    
SITE     3 CC7 23 THR F  90  THR F  91  ILE F 150  GLY F 414                    
SITE     4 CC7 23 GLY F 415  ILE F 454  TYR F 478  ASN F 479                    
SITE     5 CC7 23 ALA F 480  ALA F 481  ILE F 493  ASP F 495                    
SITE     6 CC7 23  MG F 601  AF3 F 602    K F 603                               
SITE     1 CC8  8 GLY F  53  ASP F  87  GLY F  88  THR F  89                    
SITE     2 CC8  8 THR F  90  ADP F 600   MG F 601    K F 603                    
SITE     1 CC9 22 THR G  30  LEU G  31  GLY G  32  PRO G  33                    
SITE     2 CC9 22 LYS G  51  ASP G  87  GLY G  88  THR G  89                    
SITE     3 CC9 22 THR G  90  THR G  91  ILE G 150  GLY G 414                    
SITE     4 CC9 22 GLY G 415  ILE G 454  TYR G 478  ASN G 479                    
SITE     5 CC9 22 ALA G 480  ALA G 481  ASP G 495   MG G 601                    
SITE     6 CC9 22 AF3 G 602    K G 603                                          
SITE     1 DC1  8 GLY G  53  ASP G  87  GLY G  88  THR G  89                    
SITE     2 DC1  8 THR G  90  ADP G 600   MG G 601    K G 603                    
CRYST1  255.546  266.855  187.049  90.00  90.00  90.00 P 21 21 2    56          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.003913  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.003747  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005346        0.00000                         
ATOM      1  N   ALA A   2      63.530 -67.612 -18.178  1.00  2.48           N  
ATOM      2  CA  ALA A   2      64.095 -67.170 -16.874  1.00  2.50           C  
ATOM      3  C   ALA A   2      63.474 -68.068 -15.844  1.00  2.00           C  
ATOM      4  O   ALA A   2      62.354 -68.504 -16.025  1.00  2.00           O  
ATOM      5  CB  ALA A   2      63.700 -65.633 -16.563  1.00  2.67           C  
ATOM      6  N   ALA A   3      64.175 -68.273 -14.743  1.00  2.00           N  
ATOM      7  CA  ALA A   3      63.522 -68.819 -13.589  1.00  2.00           C  
ATOM      8  C   ALA A   3      62.250 -68.008 -13.308  1.00  2.00           C  
ATOM      9  O   ALA A   3      62.236 -66.795 -13.369  1.00  2.00           O  
ATOM     10  CB  ALA A   3      64.442 -68.822 -12.414  1.00  2.00           C  
ATOM     11  N   LYS A   4      61.179 -68.738 -13.044  1.00  2.00           N  
ATOM     12  CA  LYS A   4      59.866 -68.253 -12.690  1.00  2.00           C  
ATOM     13  C   LYS A   4      59.619 -68.333 -11.200  1.00  2.00           C  
ATOM     14  O   LYS A   4      60.224 -69.056 -10.480  1.00  2.00           O  
ATOM     15  CB  LYS A   4      58.796 -69.106 -13.386  1.00  2.00           C  
ATOM     16  CG  LYS A   4      58.988 -69.342 -14.850  1.00  2.00           C  
ATOM     17  CD  LYS A   4      59.093 -68.066 -15.580  1.00  2.00           C  
ATOM     18  CE  LYS A   4      58.168 -68.012 -16.737  1.00  2.25           C  
ATOM     19  NZ  LYS A   4      58.885 -68.558 -17.894  1.00  2.87           N  
ATOM     20  N   ASP A   5      58.673 -67.565 -10.747  1.00  2.00           N  
ATOM     21  CA  ASP A   5      58.225 -67.572  -9.368  1.00  2.20           C  
ATOM     22  C   ASP A   5      56.798 -68.114  -9.426  1.00  2.12           C  
ATOM     23  O   ASP A   5      56.017 -67.628 -10.207  1.00  2.00           O  
ATOM     24  CB  ASP A   5      58.194 -66.122  -8.843  1.00  2.12           C  
ATOM     25  CG  ASP A   5      58.033 -66.010  -7.254  1.00  4.15           C  
ATOM     26  OD1 ASP A   5      57.842 -67.071  -6.551  1.00  4.96           O  
ATOM     27  OD2 ASP A   5      58.068 -64.870  -6.622  1.00  5.00           O  
ATOM     28  N   VAL A   6      56.428 -69.109  -8.631  1.00  2.00           N  
ATOM     29  CA  VAL A   6      55.055 -69.517  -8.706  1.00  2.00           C  
ATOM     30  C   VAL A   6      54.441 -69.374  -7.362  1.00  2.00           C  
ATOM     31  O   VAL A   6      55.075 -69.718  -6.389  1.00  2.01           O  
ATOM     32  CB  VAL A   6      54.943 -70.936  -9.127  1.00  2.00           C  
ATOM     33  CG1 VAL A   6      55.987 -71.263 -10.085  1.00  2.00           C  
ATOM     34  CG2 VAL A   6      55.099 -71.812  -7.951  1.00  2.28           C  
ATOM     35  N   LYS A   7      53.203 -68.890  -7.303  1.00  2.00           N  
ATOM     36  CA  LYS A   7      52.519 -68.671  -6.043  1.00  2.00           C  
ATOM     37  C   LYS A   7      51.207 -69.346  -6.139  1.00  2.00           C  
ATOM     38  O   LYS A   7      50.597 -69.399  -7.185  1.00  2.00           O  
ATOM     39  CB  LYS A   7      52.303 -67.184  -5.782  1.00  2.00           C  
ATOM     40  CG  LYS A   7      53.369 -66.582  -4.931  1.00  2.12           C  
ATOM     41  CD  LYS A   7      52.828 -65.558  -3.969  1.00  3.19           C  
ATOM     42  CE  LYS A   7      53.952 -64.628  -3.449  1.00  2.65           C  
ATOM     43  NZ  LYS A   7      55.282 -65.301  -3.739  1.00  3.27           N  
ATOM     44  N   PHE A   8      50.756 -69.876  -5.026  1.00  2.13           N  
ATOM     45  CA  PHE A   8      49.544 -70.667  -5.018  1.00  2.00           C  
ATOM     46  C   PHE A   8      48.410 -70.134  -4.162  1.00  2.00           C  
ATOM     47  O   PHE A   8      48.569 -69.518  -3.109  1.00  2.00           O  
ATOM     48  CB  PHE A   8      49.894 -72.037  -4.473  1.00  2.00           C  
ATOM     49  CG  PHE A   8      50.682 -72.850  -5.395  1.00  2.00           C  
ATOM     50  CD1 PHE A   8      52.022 -73.043  -5.202  1.00  2.28           C  
ATOM     51  CD2 PHE A   8      50.098 -73.401  -6.484  1.00  2.11           C  
ATOM     52  CE1 PHE A   8      52.753 -73.783  -6.082  1.00  2.48           C  
ATOM     53  CE2 PHE A   8      50.814 -74.196  -7.357  1.00  2.56           C  
ATOM     54  CZ  PHE A   8      52.143 -74.378  -7.155  1.00  2.74           C  
ATOM     55  N   GLY A   9      47.229 -70.470  -4.600  1.00  2.03           N  
ATOM     56  CA  GLY A   9      46.061 -70.345  -3.765  1.00  2.35           C  
ATOM     57  C   GLY A   9      45.880 -68.980  -3.175  1.00  2.43           C  
ATOM     58  O   GLY A   9      45.891 -67.946  -3.853  1.00  2.74           O  
ATOM     59  N   ASN A  10      45.713 -68.930  -1.880  1.00  2.44           N  
ATOM     60  CA  ASN A  10      45.343 -67.632  -1.379  1.00  2.37           C  
ATOM     61  C   ASN A  10      46.404 -66.560  -1.655  1.00  2.75           C  
ATOM     62  O   ASN A  10      46.055 -65.467  -2.094  1.00  3.13           O  
ATOM     63  CB  ASN A  10      44.961 -67.707   0.070  1.00  2.32           C  
ATOM     64  CG  ASN A  10      44.744 -66.383   0.633  1.00  2.25           C  
ATOM     65  OD1 ASN A  10      43.670 -65.781   0.475  1.00  2.00           O  
ATOM     66  ND2 ASN A  10      45.792 -65.864   1.268  1.00  2.84           N  
ATOM     67  N   ASP A  11      47.682 -66.865  -1.477  1.00  2.16           N  
ATOM     68  CA  ASP A  11      48.690 -65.865  -1.763  1.00  2.79           C  
ATOM     69  C   ASP A  11      48.636 -65.359  -3.159  1.00  2.68           C  
ATOM     70  O   ASP A  11      48.578 -64.173  -3.357  1.00  3.46           O  
ATOM     71  CB  ASP A  11      50.094 -66.368  -1.540  1.00  3.64           C  
ATOM     72  CG  ASP A  11      50.321 -66.838  -0.081  1.00  6.02           C  
ATOM     73  OD1 ASP A  11      49.239 -66.898   0.627  1.00  6.99           O  
ATOM     74  OD2 ASP A  11      51.467 -67.176   0.422  1.00  4.51           O  
ATOM     75  N   ALA A  12      48.656 -66.235  -4.146  1.00  2.49           N  
ATOM     76  CA  ALA A  12      48.439 -65.764  -5.512  1.00  2.24           C  
ATOM     77  C   ALA A  12      47.335 -64.728  -5.542  1.00  2.24           C  
ATOM     78  O   ALA A  12      47.541 -63.642  -6.092  1.00  2.30           O  
ATOM     79  CB  ALA A  12      48.070 -66.862  -6.392  1.00  2.18           C  
ATOM     80  N   ARG A  13      46.195 -65.061  -4.912  1.00  2.23           N  
ATOM     81  CA  ARG A  13      44.954 -64.268  -5.008  1.00  2.27           C  
ATOM     82  C   ARG A  13      45.010 -62.932  -4.295  1.00  2.00           C  
ATOM     83  O   ARG A  13      44.538 -61.949  -4.791  1.00  2.00           O  
ATOM     84  CB  ARG A  13      43.734 -65.109  -4.604  1.00  2.12           C  
ATOM     85  CG  ARG A  13      43.193 -65.909  -5.807  1.00  3.00           C  
ATOM     86  CD  ARG A  13      42.006 -66.791  -5.530  1.00  2.26           C  
ATOM     87  NE  ARG A  13      41.897 -67.203  -4.122  1.00  2.36           N  
ATOM     88  CZ  ARG A  13      42.102 -68.439  -3.691  1.00  2.00           C  
ATOM     89  NH1 ARG A  13      42.474 -69.416  -4.527  1.00  2.00           N  
ATOM     90  NH2 ARG A  13      41.981 -68.671  -2.400  1.00  2.48           N  
ATOM     91  N   VAL A  14      45.644 -62.884  -3.157  1.00  2.00           N  
ATOM     92  CA  VAL A  14      45.791 -61.600  -2.533  1.00  2.00           C  
ATOM     93  C   VAL A  14      46.627 -60.630  -3.375  1.00  2.04           C  
ATOM     94  O   VAL A  14      46.190 -59.504  -3.617  1.00  2.55           O  
ATOM     95  CB  VAL A  14      46.325 -61.704  -1.114  1.00  2.00           C  
ATOM     96  CG1 VAL A  14      46.628 -60.356  -0.582  1.00  2.18           C  
ATOM     97  CG2 VAL A  14      45.282 -62.271  -0.236  1.00  2.06           C  
ATOM     98  N   LYS A  15      47.800 -61.052  -3.827  1.00  2.00           N  
ATOM     99  CA  LYS A  15      48.530 -60.299  -4.839  1.00  2.00           C  
ATOM    100  C   LYS A  15      47.680 -59.985  -6.034  1.00  2.00           C  
ATOM    101  O   LYS A  15      47.561 -58.842  -6.388  1.00  2.00           O  
ATOM    102  CB  LYS A  15      49.777 -60.996  -5.346  1.00  2.00           C  
ATOM    103  CG  LYS A  15      50.760 -61.578  -4.267  1.00  2.71           C  
ATOM    104  CD  LYS A  15      51.551 -60.542  -3.504  1.00  3.36           C  
ATOM    105  CE  LYS A  15      52.871 -61.133  -3.059  1.00  3.65           C  
ATOM    106  NZ  LYS A  15      53.828 -59.979  -2.715  1.00  4.10           N  
ATOM    107  N   MET A  16      47.031 -60.961  -6.633  1.00  2.00           N  
ATOM    108  CA  MET A  16      46.214 -60.646  -7.798  1.00  2.03           C  
ATOM    109  C   MET A  16      45.237 -59.509  -7.644  1.00  2.52           C  
ATOM    110  O   MET A  16      44.949 -58.783  -8.617  1.00  2.93           O  
ATOM    111  CB  MET A  16      45.382 -61.800  -8.227  1.00  2.02           C  
ATOM    112  CG  MET A  16      45.082 -61.615  -9.675  1.00  3.94           C  
ATOM    113  SD  MET A  16      43.984 -62.914 -10.217  1.00 11.84           S  
ATOM    114  CE  MET A  16      42.623 -62.788  -8.877  1.00  3.54           C  
ATOM    115  N   LEU A  17      44.699 -59.372  -6.429  1.00  2.52           N  
ATOM    116  CA  LEU A  17      43.643 -58.436  -6.148  1.00  2.00           C  
ATOM    117  C   LEU A  17      44.285 -57.091  -5.994  1.00  2.00           C  
ATOM    118  O   LEU A  17      43.843 -56.123  -6.614  1.00  2.17           O  
ATOM    119  CB  LEU A  17      42.934 -58.881  -4.899  1.00  2.00           C  
ATOM    120  CG  LEU A  17      41.737 -58.056  -4.528  1.00  2.00           C  
ATOM    121  CD1 LEU A  17      40.843 -57.837  -5.760  1.00  2.00           C  
ATOM    122  CD2 LEU A  17      41.032 -58.583  -3.278  1.00  2.00           C  
ATOM    123  N   ARG A  18      45.354 -57.029  -5.217  1.00  2.00           N  
ATOM    124  CA  ARG A  18      46.060 -55.752  -5.029  1.00  2.23           C  
ATOM    125  C   ARG A  18      46.307 -55.069  -6.350  1.00  2.00           C  
ATOM    126  O   ARG A  18      46.107 -53.901  -6.508  1.00  2.00           O  
ATOM    127  CB  ARG A  18      47.391 -55.865  -4.194  1.00  2.18           C  
ATOM    128  CG  ARG A  18      47.186 -56.126  -2.601  1.00  3.79           C  
ATOM    129  CD  ARG A  18      48.468 -56.132  -1.695  1.00  4.06           C  
ATOM    130  NE  ARG A  18      49.013 -54.749  -1.608  1.00  6.94           N  
ATOM    131  CZ  ARG A  18      48.516 -53.627  -2.279  1.00  8.03           C  
ATOM    132  NH1 ARG A  18      47.412 -53.729  -3.079  1.00  6.43           N  
ATOM    133  NH2 ARG A  18      49.124 -52.383  -2.142  1.00  6.22           N  
ATOM    134  N   GLY A  19      46.743 -55.843  -7.300  1.00  2.00           N  
ATOM    135  CA  GLY A  19      46.927 -55.382  -8.672  1.00  2.00           C  
ATOM    136  C   GLY A  19      45.664 -54.804  -9.222  1.00  2.01           C  
ATOM    137  O   GLY A  19      45.601 -53.649  -9.544  1.00  2.00           O  
ATOM    138  N   VAL A  20      44.621 -55.618  -9.298  1.00  2.65           N  
ATOM    139  CA  VAL A  20      43.275 -55.113  -9.631  1.00  2.41           C  
ATOM    140  C   VAL A  20      42.946 -53.819  -8.926  1.00  2.06           C  
ATOM    141  O   VAL A  20      42.734 -52.847  -9.628  1.00  2.33           O  
ATOM    142  CB  VAL A  20      42.169 -56.135  -9.395  1.00  2.20           C  
ATOM    143  CG1 VAL A  20      40.912 -55.655 -10.027  1.00  2.00           C  
ATOM    144  CG2 VAL A  20      42.584 -57.436 -10.017  1.00  2.13           C  
ATOM    145  N   ASN A  21      42.934 -53.780  -7.610  1.00  2.00           N  
ATOM    146  CA  ASN A  21      42.713 -52.507  -6.998  1.00  2.00           C  
ATOM    147  C   ASN A  21      43.510 -51.234  -7.409  1.00  2.28           C  
ATOM    148  O   ASN A  21      42.945 -50.164  -7.689  1.00  2.58           O  
ATOM    149  CB  ASN A  21      42.786 -52.672  -5.546  1.00  2.04           C  
ATOM    150  CG  ASN A  21      41.619 -53.376  -5.058  1.00  3.54           C  
ATOM    151  OD1 ASN A  21      41.641 -54.042  -3.967  1.00  4.51           O  
ATOM    152  ND2 ASN A  21      40.529 -53.284  -5.877  1.00  2.78           N  
ATOM    153  N   VAL A  22      44.812 -51.303  -7.464  1.00  2.49           N  
ATOM    154  CA  VAL A  22      45.557 -50.169  -7.969  1.00  2.02           C  
ATOM    155  C   VAL A  22      45.024 -49.677  -9.309  1.00  2.00           C  
ATOM    156  O   VAL A  22      44.742 -48.515  -9.435  1.00  2.00           O  
ATOM    157  CB  VAL A  22      47.011 -50.505  -8.003  1.00  2.10           C  
ATOM    158  CG1 VAL A  22      47.746 -49.574  -8.910  1.00  2.00           C  
ATOM    159  CG2 VAL A  22      47.535 -50.580  -6.477  1.00  2.00           C  
ATOM    160  N   LEU A  23      44.818 -50.549 -10.293  1.00  2.00           N  
ATOM    161  CA  LEU A  23      44.259 -50.086 -11.534  1.00  2.00           C  
ATOM    162  C   LEU A  23      42.860 -49.639 -11.268  1.00  2.00           C  
ATOM    163  O   LEU A  23      42.571 -48.505 -11.477  1.00  2.29           O  
ATOM    164  CB  LEU A  23      44.338 -51.122 -12.587  1.00  2.00           C  
ATOM    165  CG  LEU A  23      43.657 -51.122 -13.969  1.00  2.00           C  
ATOM    166  CD1 LEU A  23      42.576 -50.210 -14.168  1.00  2.00           C  
ATOM    167  CD2 LEU A  23      44.598 -50.903 -15.048  1.00  2.00           C  
ATOM    168  N   ALA A  24      41.967 -50.470 -10.771  1.00  2.00           N  
ATOM    169  CA  ALA A  24      40.587 -49.965 -10.495  1.00  2.04           C  
ATOM    170  C   ALA A  24      40.533 -48.685  -9.693  1.00  2.00           C  
ATOM    171  O   ALA A  24      39.879 -47.765 -10.092  1.00  2.50           O  
ATOM    172  CB  ALA A  24      39.747 -50.981  -9.816  1.00  2.03           C  
ATOM    173  N   ASP A  25      41.242 -48.600  -8.590  1.00  2.00           N  
ATOM    174  CA  ASP A  25      41.263 -47.332  -7.874  1.00  2.67           C  
ATOM    175  C   ASP A  25      41.682 -46.088  -8.658  1.00  3.03           C  
ATOM    176  O   ASP A  25      41.209 -44.995  -8.368  1.00  4.21           O  
ATOM    177  CB  ASP A  25      42.119 -47.369  -6.616  1.00  2.57           C  
ATOM    178  CG  ASP A  25      41.542 -48.319  -5.527  1.00  4.60           C  
ATOM    179  OD1 ASP A  25      40.366 -48.846  -5.724  1.00  4.46           O  
ATOM    180  OD2 ASP A  25      42.233 -48.627  -4.465  1.00  4.66           O  
ATOM    181  N   ALA A  26      42.578 -46.198  -9.612  1.00  2.56           N  
ATOM    182  CA  ALA A  26      42.952 -45.013 -10.316  1.00  2.00           C  
ATOM    183  C   ALA A  26      41.864 -44.797 -11.316  1.00  2.26           C  
ATOM    184  O   ALA A  26      41.686 -43.703 -11.781  1.00  2.93           O  
ATOM    185  CB  ALA A  26      44.201 -45.206 -11.018  1.00  2.00           C  
ATOM    186  N   VAL A  27      41.134 -45.809 -11.729  1.00  2.07           N  
ATOM    187  CA  VAL A  27      40.237 -45.503 -12.827  1.00  2.08           C  
ATOM    188  C   VAL A  27      38.966 -44.889 -12.234  1.00  2.17           C  
ATOM    189  O   VAL A  27      38.404 -43.930 -12.762  1.00  2.39           O  
ATOM    190  CB  VAL A  27      40.028 -46.696 -13.717  1.00  2.00           C  
ATOM    191  CG1 VAL A  27      39.168 -46.326 -14.842  1.00  2.11           C  
ATOM    192  CG2 VAL A  27      41.292 -47.030 -14.284  1.00  2.00           C  
ATOM    193  N   LYS A  28      38.589 -45.404 -11.074  1.00  2.05           N  
ATOM    194  CA  LYS A  28      37.383 -45.037 -10.394  1.00  2.00           C  
ATOM    195  C   LYS A  28      37.246 -43.585 -10.168  1.00  2.51           C  
ATOM    196  O   LYS A  28      36.110 -43.113 -10.028  1.00  3.30           O  
ATOM    197  CB  LYS A  28      37.436 -45.614  -9.052  1.00  2.00           C  
ATOM    198  CG  LYS A  28      36.656 -46.822  -9.024  1.00  3.44           C  
ATOM    199  CD  LYS A  28      36.655 -47.487  -7.632  1.00  5.74           C  
ATOM    200  CE  LYS A  28      37.650 -46.726  -6.715  1.00  6.15           C  
ATOM    201  NZ  LYS A  28      37.478 -47.491  -5.450  1.00  7.92           N  
ATOM    202  N   VAL A  29      38.360 -42.844 -10.079  1.00  2.29           N  
ATOM    203  CA  VAL A  29      38.180 -41.468  -9.603  1.00  2.27           C  
ATOM    204  C   VAL A  29      37.624 -40.669 -10.749  1.00  2.11           C  
ATOM    205  O   VAL A  29      37.208 -39.526 -10.589  1.00  2.30           O  
ATOM    206  CB  VAL A  29      39.406 -40.810  -9.076  1.00  2.00           C  
ATOM    207  CG1 VAL A  29      39.868 -41.495  -7.808  1.00  2.00           C  
ATOM    208  CG2 VAL A  29      40.394 -40.852 -10.136  1.00  2.06           C  
ATOM    209  N   THR A  30      37.549 -41.265 -11.905  1.00  2.00           N  
ATOM    210  CA  THR A  30      37.012 -40.448 -12.906  1.00  2.00           C  
ATOM    211  C   THR A  30      35.572 -40.620 -13.068  1.00  2.00           C  
ATOM    212  O   THR A  30      34.996 -39.939 -13.896  1.00  3.77           O  
ATOM    213  CB  THR A  30      37.684 -40.680 -14.231  1.00  2.00           C  
ATOM    214  OG1 THR A  30      37.502 -42.046 -14.622  1.00  2.13           O  
ATOM    215  CG2 THR A  30      39.163 -40.527 -14.080  1.00  2.24           C  
ATOM    216  N   LEU A  31      34.940 -41.531 -12.372  1.00  2.00           N  
ATOM    217  CA  LEU A  31      33.555 -41.845 -12.751  1.00  2.00           C  
ATOM    218  C   LEU A  31      32.461 -40.872 -12.389  1.00  2.03           C  
ATOM    219  O   LEU A  31      32.291 -40.454 -11.188  1.00  2.20           O  
ATOM    220  CB  LEU A  31      33.153 -43.137 -12.136  1.00  2.17           C  
ATOM    221  CG  LEU A  31      31.740 -43.580 -12.469  1.00  2.05           C  
ATOM    222  CD1 LEU A  31      31.647 -44.048 -13.988  1.00  2.00           C  
ATOM    223  CD2 LEU A  31      31.420 -44.645 -11.402  1.00  2.00           C  
ATOM    224  N   GLY A  32      31.651 -40.537 -13.384  1.00  2.00           N  
ATOM    225  CA  GLY A  32      30.515 -39.689 -13.026  1.00  2.12           C  
ATOM    226  C   GLY A  32      30.664 -38.220 -13.252  1.00  2.00           C  
ATOM    227  O   GLY A  32      31.691 -37.772 -13.668  1.00  2.76           O  
ATOM    228  N   PRO A  33      29.618 -37.456 -13.066  1.00  2.22           N  
ATOM    229  CA  PRO A  33      29.720 -36.001 -13.216  1.00  2.13           C  
ATOM    230  C   PRO A  33      30.591 -35.335 -12.197  1.00  2.00           C  
ATOM    231  O   PRO A  33      31.175 -34.372 -12.555  1.00  2.34           O  
ATOM    232  CB  PRO A  33      28.277 -35.534 -13.062  1.00  2.14           C  
ATOM    233  CG  PRO A  33      27.629 -36.543 -12.288  1.00  2.13           C  
ATOM    234  CD  PRO A  33      28.235 -37.868 -12.801  1.00  2.78           C  
ATOM    235  N   LYS A  34      30.693 -35.829 -10.979  1.00  2.00           N  
ATOM    236  CA  LYS A  34      31.644 -35.271 -10.009  1.00  2.00           C  
ATOM    237  C   LYS A  34      32.944 -36.102 -10.023  1.00  2.00           C  
ATOM    238  O   LYS A  34      33.708 -36.260  -9.034  1.00  2.00           O  
ATOM    239  CB  LYS A  34      30.999 -35.045  -8.628  1.00  2.00           C  
ATOM    240  CG  LYS A  34      29.786 -34.130  -8.745  1.00  2.00           C  
ATOM    241  CD  LYS A  34      29.542 -33.268  -7.579  1.00  2.03           C  
ATOM    242  CE  LYS A  34      28.155 -32.631  -7.616  1.00  2.01           C  
ATOM    243  NZ  LYS A  34      27.449 -32.750  -6.275  1.00  3.25           N  
ATOM    244  N   GLY A  35      33.199 -36.620 -11.217  1.00  2.05           N  
ATOM    245  CA  GLY A  35      34.468 -37.255 -11.528  1.00  2.22           C  
ATOM    246  C   GLY A  35      35.555 -36.192 -11.630  1.00  2.97           C  
ATOM    247  O   GLY A  35      35.273 -35.007 -12.077  1.00  4.05           O  
ATOM    248  N   ARG A  36      36.755 -36.584 -11.152  1.00  2.37           N  
ATOM    249  CA  ARG A  36      37.973 -35.775 -11.161  1.00  2.00           C  
ATOM    250  C   ARG A  36      38.943 -36.327 -12.219  1.00  2.00           C  
ATOM    251  O   ARG A  36      38.645 -37.289 -12.841  1.00  2.00           O  
ATOM    252  CB  ARG A  36      38.573 -35.724  -9.790  1.00  2.00           C  
ATOM    253  CG  ARG A  36      37.617 -35.500  -8.795  1.00  2.00           C  
ATOM    254  CD  ARG A  36      38.282 -35.122  -7.588  1.00  2.00           C  
ATOM    255  NE  ARG A  36      37.329 -34.583  -6.650  1.00  2.00           N  
ATOM    256  CZ  ARG A  36      37.619 -34.183  -5.447  1.00  2.00           C  
ATOM    257  NH1 ARG A  36      38.850 -34.233  -5.013  1.00  2.00           N  
ATOM    258  NH2 ARG A  36      36.667 -33.732  -4.673  1.00  2.40           N  
ATOM    259  N   ASN A  37      40.052 -35.684 -12.487  1.00  2.00           N  
ATOM    260  CA  ASN A  37      40.885 -36.178 -13.533  1.00  2.00           C  
ATOM    261  C   ASN A  37      42.104 -36.784 -12.971  1.00  2.00           C  
ATOM    262  O   ASN A  37      42.435 -36.527 -11.864  1.00  2.00           O  
ATOM    263  CB  ASN A  37      41.382 -35.078 -14.448  1.00  2.01           C  
ATOM    264  CG  ASN A  37      40.312 -34.423 -15.248  1.00  2.00           C  
ATOM    265  OD1 ASN A  37      39.555 -35.068 -15.891  1.00  2.00           O  
ATOM    266  ND2 ASN A  37      40.285 -33.097 -15.236  1.00  2.10           N  
ATOM    267  N   VAL A  38      42.802 -37.530 -13.806  1.00  2.00           N  
ATOM    268  CA  VAL A  38      44.045 -38.170 -13.472  1.00  2.00           C  
ATOM    269  C   VAL A  38      45.064 -37.600 -14.399  1.00  2.00           C  
ATOM    270  O   VAL A  38      44.794 -37.384 -15.573  1.00  2.00           O  
ATOM    271  CB  VAL A  38      43.945 -39.680 -13.738  1.00  2.00           C  
ATOM    272  CG1 VAL A  38      45.194 -40.403 -13.375  1.00  2.00           C  
ATOM    273  CG2 VAL A  38      42.798 -40.245 -13.012  1.00  2.00           C  
ATOM    274  N   VAL A  39      46.243 -37.382 -13.857  1.00  2.00           N  
ATOM    275  CA  VAL A  39      47.378 -36.903 -14.608  1.00  2.00           C  
ATOM    276  C   VAL A  39      48.274 -38.036 -15.012  1.00  2.00           C  
ATOM    277  O   VAL A  39      48.762 -38.782 -14.141  1.00  2.00           O  
ATOM    278  CB  VAL A  39      48.226 -36.078 -13.742  1.00  2.00           C  
ATOM    279  CG1 VAL A  39      49.262 -35.446 -14.538  1.00  2.00           C  
ATOM    280  CG2 VAL A  39      47.384 -35.065 -13.116  1.00  2.00           C  
ATOM    281  N   LEU A  40      48.505 -38.147 -16.333  1.00  2.00           N  
ATOM    282  CA  LEU A  40      49.335 -39.216 -16.853  1.00  2.00           C  
ATOM    283  C   LEU A  40      50.640 -38.728 -17.442  1.00  2.00           C  
ATOM    284  O   LEU A  40      50.645 -38.170 -18.508  1.00  2.00           O  
ATOM    285  CB  LEU A  40      48.588 -40.036 -17.870  1.00  2.00           C  
ATOM    286  CG  LEU A  40      47.254 -40.634 -17.483  1.00  2.00           C  
ATOM    287  CD1 LEU A  40      46.634 -41.169 -18.674  1.00  2.00           C  
ATOM    288  CD2 LEU A  40      47.372 -41.743 -16.534  1.00  2.00           C  
ATOM    289  N   ASP A  41      51.754 -38.962 -16.749  1.00  2.00           N  
ATOM    290  CA  ASP A  41      53.063 -38.580 -17.222  1.00  2.00           C  
ATOM    291  C   ASP A  41      53.390 -39.170 -18.574  1.00  2.00           C  
ATOM    292  O   ASP A  41      52.847 -40.185 -18.940  1.00  3.20           O  
ATOM    293  CB  ASP A  41      54.097 -39.049 -16.233  1.00  2.00           C  
ATOM    294  CG  ASP A  41      55.389 -38.266 -16.351  1.00  2.82           C  
ATOM    295  OD1 ASP A  41      55.411 -37.255 -17.121  1.00  3.57           O  
ATOM    296  OD2 ASP A  41      56.444 -38.582 -15.728  1.00  3.73           O  
ATOM    297  N   LYS A  42      54.284 -38.545 -19.312  1.00  2.00           N  
ATOM    298  CA  LYS A  42      54.737 -39.022 -20.602  1.00  2.30           C  
ATOM    299  C   LYS A  42      56.102 -38.324 -20.757  1.00  3.46           C  
ATOM    300  O   LYS A  42      56.146 -37.039 -20.863  1.00  3.82           O  
ATOM    301  CB  LYS A  42      53.801 -38.486 -21.676  1.00  2.07           C  
ATOM    302  CG  LYS A  42      52.615 -39.388 -21.935  1.00  3.62           C  
ATOM    303  CD  LYS A  42      51.477 -38.770 -22.827  1.00  4.37           C  
ATOM    304  CE  LYS A  42      50.180 -39.677 -22.835  1.00  4.26           C  
ATOM    305  NZ  LYS A  42      50.487 -41.175 -22.506  1.00  4.03           N  
ATOM    306  N   SER A  43      57.228 -39.083 -20.747  1.00  3.39           N  
ATOM    307  CA  SER A  43      58.577 -38.413 -20.982  1.00  4.51           C  
ATOM    308  C   SER A  43      58.579 -37.495 -22.263  1.00  4.92           C  
ATOM    309  O   SER A  43      58.737 -36.246 -22.129  1.00  5.14           O  
ATOM    310  CB  SER A  43      59.806 -39.381 -21.024  1.00  4.52           C  
ATOM    311  OG  SER A  43      59.420 -40.662 -21.550  1.00  5.69           O  
ATOM    312  N   PHE A  44      58.433 -38.144 -23.457  1.00  4.95           N  
ATOM    313  CA  PHE A  44      57.780 -37.589 -24.717  1.00  4.31           C  
ATOM    314  C   PHE A  44      57.403 -36.074 -24.737  1.00  3.88           C  
ATOM    315  O   PHE A  44      58.270 -35.234 -25.102  1.00  3.74           O  
ATOM    316  CB  PHE A  44      56.553 -38.445 -25.241  1.00  3.87           C  
ATOM    317  CG  PHE A  44      56.272 -39.750 -24.461  1.00  3.70           C  
ATOM    318  CD1 PHE A  44      57.325 -40.548 -23.879  1.00  2.62           C  
ATOM    319  CD2 PHE A  44      54.918 -40.203 -24.347  1.00  4.94           C  
ATOM    320  CE1 PHE A  44      57.040 -41.768 -23.159  1.00  3.45           C  
ATOM    321  CE2 PHE A  44      54.563 -41.450 -23.627  1.00  4.51           C  
ATOM    322  CZ  PHE A  44      55.638 -42.234 -23.029  1.00  4.51           C  
ATOM    323  N   GLY A  45      56.141 -35.742 -24.381  1.00  3.64           N  
ATOM    324  CA  GLY A  45      55.681 -34.342 -24.305  1.00  4.07           C  
ATOM    325  C   GLY A  45      55.320 -33.909 -22.873  1.00  4.14           C  
ATOM    326  O   GLY A  45      55.898 -34.435 -21.879  1.00  4.84           O  
ATOM    327  N   ALA A  46      54.371 -32.978 -22.743  1.00  2.86           N  
ATOM    328  CA  ALA A  46      53.902 -32.582 -21.422  1.00  2.11           C  
ATOM    329  C   ALA A  46      53.086 -33.740 -20.966  1.00  2.00           C  
ATOM    330  O   ALA A  46      52.690 -34.516 -21.780  1.00  2.03           O  
ATOM    331  CB  ALA A  46      53.019 -31.333 -21.510  1.00  2.69           C  
ATOM    332  N   PRO A  47      52.809 -33.860 -19.688  1.00  2.00           N  
ATOM    333  CA  PRO A  47      51.799 -34.780 -19.217  1.00  2.00           C  
ATOM    334  C   PRO A  47      50.477 -34.461 -19.778  1.00  2.00           C  
ATOM    335  O   PRO A  47      50.282 -33.448 -20.392  1.00  2.25           O  
ATOM    336  CB  PRO A  47      51.758 -34.473 -17.750  1.00  2.00           C  
ATOM    337  CG  PRO A  47      53.133 -34.073 -17.441  1.00  2.00           C  
ATOM    338  CD  PRO A  47      53.448 -33.163 -18.570  1.00  2.00           C  
ATOM    339  N   THR A  48      49.528 -35.312 -19.482  1.00  2.03           N  
ATOM    340  CA  THR A  48      48.207 -35.334 -20.111  1.00  2.00           C  
ATOM    341  C   THR A  48      47.183 -35.276 -19.003  1.00  2.00           C  
ATOM    342  O   THR A  48      47.319 -36.021 -17.999  1.00  2.19           O  
ATOM    343  CB  THR A  48      48.129 -36.684 -20.801  1.00  2.00           C  
ATOM    344  OG1 THR A  48      48.434 -36.499 -22.167  1.00  2.29           O  
ATOM    345  CG2 THR A  48      46.778 -37.205 -20.857  1.00  2.00           C  
ATOM    346  N   ILE A  49      46.180 -34.414 -19.096  1.00  2.00           N  
ATOM    347  CA  ILE A  49      45.201 -34.527 -18.045  1.00  2.00           C  
ATOM    348  C   ILE A  49      44.111 -35.282 -18.690  1.00  2.15           C  
ATOM    349  O   ILE A  49      43.896 -35.110 -19.870  1.00  3.20           O  
ATOM    350  CB  ILE A  49      44.745 -33.212 -17.537  1.00  2.00           C  
ATOM    351  CG1 ILE A  49      45.845 -32.529 -16.777  1.00  2.30           C  
ATOM    352  CG2 ILE A  49      43.893 -33.436 -16.410  1.00  2.00           C  
ATOM    353  CD1 ILE A  49      46.482 -31.329 -17.455  1.00  2.62           C  
ATOM    354  N   THR A  50      43.452 -36.183 -17.979  1.00  2.29           N  
ATOM    355  CA  THR A  50      42.383 -36.977 -18.621  1.00  2.51           C  
ATOM    356  C   THR A  50      41.353 -37.626 -17.661  1.00  2.20           C  
ATOM    357  O   THR A  50      41.722 -37.984 -16.549  1.00  2.00           O  
ATOM    358  CB  THR A  50      42.966 -38.028 -19.667  1.00  2.63           C  
ATOM    359  OG1 THR A  50      41.915 -38.506 -20.527  1.00  4.54           O  
ATOM    360  CG2 THR A  50      43.353 -39.320 -19.003  1.00  2.70           C  
ATOM    361  N   LYS A  51      40.097 -37.764 -18.136  1.00  2.12           N  
ATOM    362  CA  LYS A  51      38.953 -38.303 -17.378  1.00  2.40           C  
ATOM    363  C   LYS A  51      38.568 -39.707 -17.865  1.00  3.31           C  
ATOM    364  O   LYS A  51      37.686 -40.375 -17.273  1.00  3.02           O  
ATOM    365  CB  LYS A  51      37.693 -37.451 -17.582  1.00  2.45           C  
ATOM    366  CG  LYS A  51      36.618 -37.771 -16.550  1.00  2.51           C  
ATOM    367  CD  LYS A  51      35.821 -36.574 -16.085  1.00  2.00           C  
ATOM    368  CE  LYS A  51      34.638 -37.005 -15.254  1.00  2.00           C  
ATOM    369  NZ  LYS A  51      33.805 -38.083 -15.793  1.00  2.00           N  
ATOM    370  N   ASP A  52      39.224 -40.128 -18.959  1.00  3.26           N  
ATOM    371  CA  ASP A  52      38.769 -41.215 -19.814  1.00  2.34           C  
ATOM    372  C   ASP A  52      39.412 -42.497 -19.386  1.00  2.00           C  
ATOM    373  O   ASP A  52      40.612 -42.774 -19.512  1.00  2.00           O  
ATOM    374  CB  ASP A  52      39.069 -40.808 -21.259  1.00  2.86           C  
ATOM    375  CG  ASP A  52      38.976 -41.977 -22.276  1.00  4.34           C  
ATOM    376  OD1 ASP A  52      37.878 -42.567 -22.555  1.00  5.61           O  
ATOM    377  OD2 ASP A  52      40.002 -42.350 -22.903  1.00  6.18           O  
ATOM    378  N   GLY A  53      38.567 -43.292 -18.817  1.00  2.22           N  
ATOM    379  CA  GLY A  53      38.998 -44.461 -18.051  1.00  2.85           C  
ATOM    380  C   GLY A  53      39.974 -45.440 -18.728  1.00  2.99           C  
ATOM    381  O   GLY A  53      40.909 -45.991 -18.063  1.00  3.03           O  
ATOM    382  N   VAL A  54      39.755 -45.691 -20.024  1.00  2.56           N  
ATOM    383  CA  VAL A  54      40.650 -46.565 -20.747  1.00  2.00           C  
ATOM    384  C   VAL A  54      42.001 -45.906 -20.850  1.00  2.00           C  
ATOM    385  O   VAL A  54      42.989 -46.610 -20.959  1.00  2.52           O  
ATOM    386  CB  VAL A  54      40.100 -46.930 -22.103  1.00  2.00           C  
ATOM    387  CG1 VAL A  54      39.933 -45.740 -22.891  1.00  2.41           C  
ATOM    388  CG2 VAL A  54      40.998 -47.834 -22.786  1.00  2.00           C  
ATOM    389  N   SER A  55      42.076 -44.580 -20.743  1.00  2.00           N  
ATOM    390  CA  SER A  55      43.373 -43.943 -20.856  1.00  2.00           C  
ATOM    391  C   SER A  55      44.233 -44.066 -19.621  1.00  2.00           C  
ATOM    392  O   SER A  55      45.416 -44.307 -19.773  1.00  2.00           O  
ATOM    393  CB  SER A  55      43.234 -42.520 -21.283  1.00  2.06           C  
ATOM    394  OG  SER A  55      42.985 -42.518 -22.666  1.00  2.08           O  
ATOM    395  N   VAL A  56      43.634 -43.936 -18.432  1.00  2.00           N  
ATOM    396  CA  VAL A  56      44.319 -44.205 -17.213  1.00  2.00           C  
ATOM    397  C   VAL A  56      44.695 -45.652 -17.239  1.00  2.00           C  
ATOM    398  O   VAL A  56      45.815 -46.027 -16.911  1.00  2.27           O  
ATOM    399  CB  VAL A  56      43.399 -44.017 -16.067  1.00  2.00           C  
ATOM    400  CG1 VAL A  56      44.009 -44.454 -14.719  1.00  2.00           C  
ATOM    401  CG2 VAL A  56      43.043 -42.642 -15.970  1.00  2.08           C  
ATOM    402  N   ALA A  57      43.762 -46.515 -17.616  1.00  2.09           N  
ATOM    403  CA  ALA A  57      43.976 -47.977 -17.522  1.00  2.00           C  
ATOM    404  C   ALA A  57      45.225 -48.444 -18.232  1.00  2.00           C  
ATOM    405  O   ALA A  57      46.097 -48.975 -17.581  1.00  2.00           O  
ATOM    406  CB  ALA A  57      42.809 -48.700 -18.026  1.00  2.00           C  
ATOM    407  N   ARG A  58      45.300 -48.218 -19.543  1.00  2.00           N  
ATOM    408  CA  ARG A  58      46.456 -48.530 -20.328  1.00  2.00           C  
ATOM    409  C   ARG A  58      47.806 -48.047 -19.830  1.00  2.35           C  
ATOM    410  O   ARG A  58      48.800 -48.483 -20.313  1.00  2.54           O  
ATOM    411  CB  ARG A  58      46.293 -47.900 -21.658  1.00  2.19           C  
ATOM    412  CG  ARG A  58      45.057 -48.287 -22.349  1.00  2.93           C  
ATOM    413  CD  ARG A  58      45.149 -48.122 -23.871  1.00  3.91           C  
ATOM    414  NE  ARG A  58      44.066 -48.914 -24.464  1.00  5.44           N  
ATOM    415  CZ  ARG A  58      43.211 -48.412 -25.372  1.00  6.49           C  
ATOM    416  NH1 ARG A  58      43.376 -47.135 -25.796  1.00  4.59           N  
ATOM    417  NH2 ARG A  58      42.203 -49.182 -25.858  1.00  5.71           N  
ATOM    418  N   GLU A  59      47.869 -47.119 -18.897  1.00  2.82           N  
ATOM    419  CA  GLU A  59      49.167 -46.820 -18.301  1.00  2.51           C  
ATOM    420  C   GLU A  59      49.518 -47.615 -17.057  1.00  2.49           C  
ATOM    421  O   GLU A  59      50.651 -47.602 -16.675  1.00  3.42           O  
ATOM    422  CB  GLU A  59      49.259 -45.388 -17.853  1.00  2.00           C  
ATOM    423  CG  GLU A  59      48.997 -44.440 -18.929  1.00  2.39           C  
ATOM    424  CD  GLU A  59      50.190 -44.305 -19.810  1.00  5.94           C  
ATOM    425  OE1 GLU A  59      49.979 -44.610 -21.033  1.00  7.78           O  
ATOM    426  OE2 GLU A  59      51.305 -43.884 -19.286  1.00  7.23           O  
ATOM    427  N   ILE A  60      48.582 -48.209 -16.350  1.00  2.02           N  
ATOM    428  CA  ILE A  60      49.017 -48.851 -15.135  1.00  2.00           C  
ATOM    429  C   ILE A  60      49.802 -50.078 -15.495  1.00  2.23           C  
ATOM    430  O   ILE A  60      49.498 -50.770 -16.462  1.00  2.26           O  
ATOM    431  CB  ILE A  60      47.889 -49.196 -14.244  1.00  2.00           C  
ATOM    432  CG1 ILE A  60      47.062 -47.955 -14.077  1.00  2.13           C  
ATOM    433  CG2 ILE A  60      48.395 -49.623 -12.951  1.00  2.00           C  
ATOM    434  CD1 ILE A  60      47.883 -46.753 -13.807  1.00  2.18           C  
ATOM    435  N   GLU A  61      50.859 -50.281 -14.713  1.00  2.51           N  
ATOM    436  CA  GLU A  61      51.813 -51.377 -14.791  1.00  2.20           C  
ATOM    437  C   GLU A  61      52.521 -51.375 -13.419  1.00  2.00           C  
ATOM    438  O   GLU A  61      53.012 -50.355 -12.976  1.00  2.00           O  
ATOM    439  CB  GLU A  61      52.784 -51.193 -15.948  1.00  2.00           C  
ATOM    440  CG  GLU A  61      53.829 -52.284 -15.829  1.00  2.76           C  
ATOM    441  CD  GLU A  61      54.892 -52.206 -16.908  1.00  5.70           C  
ATOM    442  OE1 GLU A  61      54.823 -51.190 -17.688  1.00  7.41           O  
ATOM    443  OE2 GLU A  61      55.785 -53.144 -16.995  1.00  4.72           O  
ATOM    444  N   LEU A  62      52.528 -52.465 -12.701  1.00  2.00           N  
ATOM    445  CA  LEU A  62      52.974 -52.308 -11.343  1.00  2.00           C  
ATOM    446  C   LEU A  62      54.334 -52.914 -11.192  1.00  2.34           C  
ATOM    447  O   LEU A  62      54.793 -53.600 -12.125  1.00  2.16           O  
ATOM    448  CB  LEU A  62      52.014 -52.984 -10.382  1.00  2.16           C  
ATOM    449  CG  LEU A  62      50.814 -52.242  -9.884  1.00  2.00           C  
ATOM    450  CD1 LEU A  62      50.934 -50.803 -10.316  1.00  2.00           C  
ATOM    451  CD2 LEU A  62      49.742 -52.905 -10.538  1.00  2.00           C  
ATOM    452  N   GLU A  63      54.981 -52.696 -10.037  1.00  2.14           N  
ATOM    453  CA  GLU A  63      56.278 -53.305  -9.923  1.00  2.00           C  
ATOM    454  C   GLU A  63      56.340 -54.732  -9.434  1.00  2.18           C  
ATOM    455  O   GLU A  63      57.123 -55.497  -9.952  1.00  3.06           O  
ATOM    456  CB  GLU A  63      57.188 -52.522  -9.112  1.00  2.00           C  
ATOM    457  CG  GLU A  63      58.577 -53.027  -9.354  1.00  2.00           C  
ATOM    458  CD  GLU A  63      59.617 -52.284  -8.505  1.00  5.59           C  
ATOM    459  OE1 GLU A  63      59.230 -51.626  -7.494  1.00  7.23           O  
ATOM    460  OE2 GLU A  63      60.852 -52.301  -8.832  1.00  6.81           O  
ATOM    461  N   ASP A  64      55.558 -55.093  -8.431  1.00  2.25           N  
ATOM    462  CA  ASP A  64      55.479 -56.455  -7.953  1.00  2.00           C  
ATOM    463  C   ASP A  64      54.824 -57.314  -9.024  1.00  2.00           C  
ATOM    464  O   ASP A  64      53.726 -57.046  -9.448  1.00  2.00           O  
ATOM    465  CB  ASP A  64      54.643 -56.478  -6.705  1.00  2.08           C  
ATOM    466  CG  ASP A  64      54.232 -57.864  -6.330  1.00  3.83           C  
ATOM    467  OD1 ASP A  64      54.607 -58.219  -5.202  1.00  5.56           O  
ATOM    468  OD2 ASP A  64      53.610 -58.697  -7.062  1.00  5.63           O  
ATOM    469  N   LYS A  65      55.477 -58.368  -9.443  1.00  2.00           N  
ATOM    470  CA  LYS A  65      55.170 -58.897 -10.747  1.00  2.00           C  
ATOM    471  C   LYS A  65      53.817 -59.551 -10.797  1.00  2.18           C  
ATOM    472  O   LYS A  65      53.270 -59.716 -11.909  1.00  2.50           O  
ATOM    473  CB  LYS A  65      56.151 -59.968 -11.103  1.00  2.01           C  
ATOM    474  CG  LYS A  65      57.462 -59.561 -11.513  1.00  2.00           C  
ATOM    475  CD  LYS A  65      57.318 -59.216 -12.897  1.00  2.29           C  
ATOM    476  CE  LYS A  65      58.557 -58.589 -13.265  1.00  3.22           C  
ATOM    477  NZ  LYS A  65      59.339 -59.797 -13.451  1.00  3.66           N  
ATOM    478  N   PHE A  66      53.311 -59.967  -9.618  1.00  2.01           N  
ATOM    479  CA  PHE A  66      52.036 -60.659  -9.495  1.00  2.00           C  
ATOM    480  C   PHE A  66      50.950 -59.601  -9.538  1.00  2.37           C  
ATOM    481  O   PHE A  66      49.977 -59.740 -10.274  1.00  2.94           O  
ATOM    482  CB  PHE A  66      51.962 -61.367  -8.167  1.00  2.00           C  
ATOM    483  CG  PHE A  66      52.759 -62.616  -8.103  1.00  2.64           C  
ATOM    484  CD1 PHE A  66      52.467 -63.692  -8.906  1.00  2.70           C  
ATOM    485  CD2 PHE A  66      53.806 -62.756  -7.196  1.00  3.20           C  
ATOM    486  CE1 PHE A  66      53.218 -64.852  -8.779  1.00  2.00           C  
ATOM    487  CE2 PHE A  66      54.553 -63.940  -7.115  1.00  2.00           C  
ATOM    488  CZ  PHE A  66      54.244 -64.941  -7.891  1.00  2.00           C  
ATOM    489  N   GLU A  67      51.119 -58.515  -8.766  1.00  2.40           N  
ATOM    490  CA  GLU A  67      50.145 -57.463  -8.742  1.00  2.00           C  
ATOM    491  C   GLU A  67      50.100 -57.032 -10.147  1.00  2.00           C  
ATOM    492  O   GLU A  67      49.033 -56.926 -10.686  1.00  2.00           O  
ATOM    493  CB  GLU A  67      50.562 -56.358  -7.850  1.00  2.00           C  
ATOM    494  CG  GLU A  67      50.738 -56.744  -6.411  1.00  2.00           C  
ATOM    495  CD  GLU A  67      51.016 -55.524  -5.454  1.00  6.20           C  
ATOM    496  OE1 GLU A  67      51.190 -54.320  -5.901  1.00  7.01           O  
ATOM    497  OE2 GLU A  67      51.098 -55.719  -4.181  1.00  7.10           O  
ATOM    498  N   ASN A  68      51.242 -56.880 -10.791  1.00  2.00           N  
ATOM    499  CA  ASN A  68      51.178 -56.532 -12.181  1.00  2.00           C  
ATOM    500  C   ASN A  68      50.190 -57.341 -12.965  1.00  2.00           C  
ATOM    501  O   ASN A  68      49.412 -56.778 -13.712  1.00  2.06           O  
ATOM    502  CB  ASN A  68      52.494 -56.541 -12.885  1.00  2.00           C  
ATOM    503  CG  ASN A  68      52.406 -55.853 -14.208  1.00  2.00           C  
ATOM    504  OD1 ASN A  68      51.827 -54.816 -14.336  1.00  2.00           O  
ATOM    505  ND2 ASN A  68      52.966 -56.446 -15.206  1.00  2.15           N  
ATOM    506  N   MET A  69      50.214 -58.661 -12.786  1.00  2.06           N  
ATOM    507  CA  MET A  69      49.357 -59.574 -13.512  1.00  2.00           C  
ATOM    508  C   MET A  69      47.883 -59.293 -13.263  1.00  2.00           C  
ATOM    509  O   MET A  69      47.056 -59.303 -14.158  1.00  2.08           O  
ATOM    510  CB  MET A  69      49.694 -60.952 -13.067  1.00  2.00           C  
ATOM    511  CG  MET A  69      50.790 -61.535 -13.886  1.00  2.37           C  
ATOM    512  SD  MET A  69      51.442 -63.135 -13.393  1.00  3.07           S  
ATOM    513  CE  MET A  69      49.983 -64.003 -12.808  1.00  2.50           C  
ATOM    514  N   GLY A  70      47.542 -59.025 -12.014  1.00  2.52           N  
ATOM    515  CA  GLY A  70      46.220 -58.507 -11.711  1.00  2.56           C  
ATOM    516  C   GLY A  70      45.854 -57.355 -12.650  1.00  2.41           C  
ATOM    517  O   GLY A  70      44.904 -57.427 -13.422  1.00  2.53           O  
ATOM    518  N   ALA A  71      46.647 -56.291 -12.605  1.00  2.30           N  
ATOM    519  CA  ALA A  71      46.295 -55.104 -13.320  1.00  2.00           C  
ATOM    520  C   ALA A  71      46.290 -55.330 -14.802  1.00  2.00           C  
ATOM    521  O   ALA A  71      45.479 -54.789 -15.516  1.00  2.00           O  
ATOM    522  CB  ALA A  71      47.185 -54.078 -12.963  1.00  2.00           C  
ATOM    523  N   GLN A  72      47.172 -56.176 -15.261  1.00  2.00           N  
ATOM    524  CA  GLN A  72      47.278 -56.409 -16.675  1.00  2.00           C  
ATOM    525  C   GLN A  72      46.105 -57.171 -17.287  1.00  3.00           C  
ATOM    526  O   GLN A  72      45.902 -57.201 -18.567  1.00  3.25           O  
ATOM    527  CB  GLN A  72      48.544 -57.111 -16.935  1.00  2.00           C  
ATOM    528  CG  GLN A  72      49.646 -56.122 -16.775  1.00  2.62           C  
ATOM    529  CD  GLN A  72      49.670 -55.035 -17.866  1.00  3.48           C  
ATOM    530  OE1 GLN A  72      50.138 -53.927 -17.598  1.00  2.34           O  
ATOM    531  NE2 GLN A  72      49.173 -55.362 -19.108  1.00  3.59           N  
ATOM    532  N   MET A  73      45.300 -57.765 -16.385  1.00  2.96           N  
ATOM    533  CA  MET A  73      44.137 -58.523 -16.823  1.00  3.07           C  
ATOM    534  C   MET A  73      42.862 -57.739 -16.786  1.00  3.38           C  
ATOM    535  O   MET A  73      42.098 -57.823 -17.776  1.00  4.88           O  
ATOM    536  CB  MET A  73      43.969 -59.802 -16.086  1.00  2.65           C  
ATOM    537  CG  MET A  73      44.717 -60.854 -16.784  1.00  4.19           C  
ATOM    538  SD  MET A  73      44.882 -62.403 -15.806  1.00 11.25           S  
ATOM    539  CE  MET A  73      44.959 -61.881 -13.601  1.00  2.03           C  
ATOM    540  N   VAL A  74      42.606 -57.001 -15.700  1.00  2.70           N  
ATOM    541  CA  VAL A  74      41.456 -56.096 -15.685  1.00  2.19           C  
ATOM    542  C   VAL A  74      41.613 -55.045 -16.754  1.00  2.00           C  
ATOM    543  O   VAL A  74      40.653 -54.544 -17.306  1.00  2.00           O  
ATOM    544  CB  VAL A  74      41.218 -55.406 -14.311  1.00  2.00           C  
ATOM    545  CG1 VAL A  74      40.257 -56.173 -13.595  1.00  2.00           C  
ATOM    546  CG2 VAL A  74      42.488 -55.345 -13.499  1.00  2.22           C  
ATOM    547  N   LYS A  75      42.845 -54.700 -17.040  1.00  2.00           N  
ATOM    548  CA  LYS A  75      43.039 -53.638 -17.991  1.00  2.05           C  
ATOM    549  C   LYS A  75      42.346 -53.964 -19.362  1.00  2.39           C  
ATOM    550  O   LYS A  75      42.107 -53.132 -20.248  1.00  2.14           O  
ATOM    551  CB  LYS A  75      44.506 -53.321 -18.100  1.00  2.00           C  
ATOM    552  CG  LYS A  75      44.889 -52.683 -19.346  1.00  2.01           C  
ATOM    553  CD  LYS A  75      46.373 -52.818 -19.533  1.00  3.27           C  
ATOM    554  CE  LYS A  75      47.222 -51.982 -18.564  1.00  2.57           C  
ATOM    555  NZ  LYS A  75      48.646 -51.944 -18.984  1.00  2.24           N  
ATOM    556  N   GLU A  76      41.978 -55.217 -19.520  1.00  2.66           N  
ATOM    557  CA  GLU A  76      41.417 -55.634 -20.753  1.00  2.18           C  
ATOM    558  C   GLU A  76      39.923 -55.413 -20.800  1.00  2.26           C  
ATOM    559  O   GLU A  76      39.344 -55.519 -21.850  1.00  3.33           O  
ATOM    560  CB  GLU A  76      41.748 -57.053 -20.983  1.00  2.00           C  
ATOM    561  CG  GLU A  76      41.420 -57.389 -22.405  1.00  3.86           C  
ATOM    562  CD  GLU A  76      41.487 -58.933 -22.666  1.00 10.07           C  
ATOM    563  OE1 GLU A  76      42.099 -59.673 -21.694  1.00 10.15           O  
ATOM    564  OE2 GLU A  76      40.949 -59.393 -23.834  1.00  8.53           O  
ATOM    565  N   VAL A  77      39.269 -55.141 -19.691  1.00  2.03           N  
ATOM    566  CA  VAL A  77      37.843 -54.975 -19.761  1.00  2.00           C  
ATOM    567  C   VAL A  77      37.704 -53.563 -20.263  1.00  2.02           C  
ATOM    568  O   VAL A  77      36.926 -53.296 -21.190  1.00  2.00           O  
ATOM    569  CB  VAL A  77      37.141 -55.243 -18.381  1.00  2.00           C  
ATOM    570  CG1 VAL A  77      38.112 -55.832 -17.402  1.00  2.00           C  
ATOM    571  CG2 VAL A  77      36.459 -54.028 -17.800  1.00  2.00           C  
ATOM    572  N   ALA A  78      38.516 -52.666 -19.669  1.00  2.57           N  
ATOM    573  CA  ALA A  78      38.398 -51.227 -19.940  1.00  2.00           C  
ATOM    574  C   ALA A  78      38.825 -51.125 -21.376  1.00  2.00           C  
ATOM    575  O   ALA A  78      38.281 -50.394 -22.161  1.00  2.00           O  
ATOM    576  CB  ALA A  78      39.259 -50.412 -19.030  1.00  2.00           C  
ATOM    577  N   SER A  79      39.771 -51.947 -21.749  1.00  2.00           N  
ATOM    578  CA  SER A  79      40.218 -51.857 -23.072  1.00  2.00           C  
ATOM    579  C   SER A  79      39.178 -52.318 -24.058  1.00  2.00           C  
ATOM    580  O   SER A  79      38.801 -51.588 -24.956  1.00  2.00           O  
ATOM    581  CB  SER A  79      41.460 -52.644 -23.236  1.00  2.00           C  
ATOM    582  OG  SER A  79      41.780 -52.473 -24.585  1.00  3.78           O  
ATOM    583  N   LYS A  80      38.733 -53.544 -23.905  1.00  2.00           N  
ATOM    584  CA  LYS A  80      37.669 -54.076 -24.714  1.00  2.01           C  
ATOM    585  C   LYS A  80      36.380 -53.199 -24.862  1.00  2.48           C  
ATOM    586  O   LYS A  80      35.909 -52.891 -26.033  1.00  2.55           O  
ATOM    587  CB  LYS A  80      37.306 -55.461 -24.212  1.00  2.01           C  
ATOM    588  CG  LYS A  80      37.514 -56.588 -25.262  1.00  3.33           C  
ATOM    589  CD  LYS A  80      36.792 -56.295 -26.601  1.00  4.10           C  
ATOM    590  CE  LYS A  80      37.242 -57.160 -27.805  1.00  4.33           C  
ATOM    591  NZ  LYS A  80      35.897 -57.534 -28.531  1.00  5.15           N  
ATOM    592  N   ALA A  81      35.792 -52.819 -23.699  1.00  2.35           N  
ATOM    593  CA  ALA A  81      34.719 -51.805 -23.685  1.00  2.00           C  
ATOM    594  C   ALA A  81      34.969 -50.742 -24.788  1.00  2.00           C  
ATOM    595  O   ALA A  81      34.193 -50.599 -25.752  1.00  2.00           O  
ATOM    596  CB  ALA A  81      34.586 -51.163 -22.353  1.00  2.00           C  
ATOM    597  N   ASN A  82      36.092 -50.052 -24.646  1.00  2.00           N  
ATOM    598  CA  ASN A  82      36.442 -49.014 -25.535  1.00  2.00           C  
ATOM    599  C   ASN A  82      36.410 -49.404 -27.008  1.00  2.00           C  
ATOM    600  O   ASN A  82      35.951 -48.632 -27.860  1.00  2.00           O  
ATOM    601  CB  ASN A  82      37.760 -48.471 -25.120  1.00  2.00           C  
ATOM    602  CG  ASN A  82      38.153 -47.280 -25.928  1.00  2.74           C  
ATOM    603  OD1 ASN A  82      39.040 -47.409 -26.781  1.00  3.87           O  
ATOM    604  ND2 ASN A  82      37.516 -46.102 -25.685  1.00  2.63           N  
ATOM    605  N   ASP A  83      36.826 -50.618 -27.320  1.00  2.22           N  
ATOM    606  CA  ASP A  83      36.965 -51.007 -28.749  1.00  3.22           C  
ATOM    607  C   ASP A  83      35.645 -51.252 -29.450  1.00  3.18           C  
ATOM    608  O   ASP A  83      35.537 -51.186 -30.690  1.00  3.07           O  
ATOM    609  CB  ASP A  83      37.872 -52.260 -28.937  1.00  3.85           C  
ATOM    610  CG  ASP A  83      39.109 -52.294 -27.914  1.00  6.68           C  
ATOM    611  OD1 ASP A  83      39.790 -51.192 -27.712  1.00  8.14           O  
ATOM    612  OD2 ASP A  83      39.474 -53.369 -27.288  1.00  6.50           O  
ATOM    613  N   ALA A  84      34.655 -51.577 -28.632  1.00  3.21           N  
ATOM    614  CA  ALA A  84      33.336 -52.004 -29.102  1.00  3.24           C  
ATOM    615  C   ALA A  84      32.306 -50.876 -28.959  1.00  3.05           C  
ATOM    616  O   ALA A  84      31.708 -50.389 -29.953  1.00  2.46           O  
ATOM    617  CB  ALA A  84      32.908 -53.233 -28.257  1.00  3.41           C  
ATOM    618  N   ALA A  85      32.136 -50.488 -27.676  1.00  3.48           N  
ATOM    619  CA  ALA A  85      31.331 -49.337 -27.238  1.00  3.77           C  
ATOM    620  C   ALA A  85      31.823 -47.947 -27.730  1.00  3.70           C  
ATOM    621  O   ALA A  85      31.220 -47.389 -28.629  1.00  4.46           O  
ATOM    622  CB  ALA A  85      31.204 -49.369 -25.719  1.00  3.36           C  
ATOM    623  N   GLY A  86      32.932 -47.457 -27.162  1.00  3.27           N  
ATOM    624  CA  GLY A  86      33.442 -46.109 -27.318  1.00  2.46           C  
ATOM    625  C   GLY A  86      33.321 -45.351 -25.984  1.00  2.53           C  
ATOM    626  O   GLY A  86      33.809 -44.242 -25.928  1.00  3.31           O  
ATOM    627  N   ASP A  87      32.720 -45.931 -24.935  1.00  2.00           N  
ATOM    628  CA  ASP A  87      32.460 -45.252 -23.662  1.00  2.01           C  
ATOM    629  C   ASP A  87      32.135 -46.393 -22.659  1.00  2.00           C  
ATOM    630  O   ASP A  87      32.157 -47.569 -22.988  1.00  2.00           O  
ATOM    631  CB  ASP A  87      31.220 -44.362 -23.846  1.00  2.37           C  
ATOM    632  CG  ASP A  87      31.124 -43.123 -22.909  1.00  2.38           C  
ATOM    633  OD1 ASP A  87      31.915 -42.855 -22.042  1.00  2.00           O  
ATOM    634  OD2 ASP A  87      30.179 -42.310 -22.991  1.00  4.22           O  
ATOM    635  N   GLY A  88      31.797 -46.054 -21.433  1.00  2.00           N  
ATOM    636  CA  GLY A  88      31.677 -47.098 -20.437  1.00  2.10           C  
ATOM    637  C   GLY A  88      32.930 -47.751 -19.803  1.00  2.38           C  
ATOM    638  O   GLY A  88      32.789 -48.623 -18.900  1.00  2.46           O  
ATOM    639  N   THR A  89      34.124 -47.359 -20.276  1.00  2.06           N  
ATOM    640  CA  THR A  89      35.386 -47.986 -19.961  1.00  2.00           C  
ATOM    641  C   THR A  89      35.572 -47.916 -18.483  1.00  2.00           C  
ATOM    642  O   THR A  89      35.987 -48.860 -17.858  1.00  2.27           O  
ATOM    643  CB  THR A  89      36.476 -47.199 -20.619  1.00  2.03           C  
ATOM    644  OG1 THR A  89      36.116 -45.814 -20.589  1.00  2.64           O  
ATOM    645  CG2 THR A  89      36.540 -47.472 -22.133  1.00  2.10           C  
ATOM    646  N   THR A  90      35.237 -46.797 -17.876  1.00  2.12           N  
ATOM    647  CA  THR A  90      35.323 -46.728 -16.430  1.00  2.00           C  
ATOM    648  C   THR A  90      34.302 -47.601 -15.790  1.00  2.00           C  
ATOM    649  O   THR A  90      34.649 -48.317 -14.914  1.00  2.00           O  
ATOM    650  CB  THR A  90      35.092 -45.311 -15.914  1.00  2.27           C  
ATOM    651  OG1 THR A  90      36.010 -44.400 -16.542  1.00  2.00           O  
ATOM    652  CG2 THR A  90      35.420 -45.239 -14.363  1.00  2.13           C  
ATOM    653  N   THR A  91      33.040 -47.509 -16.205  1.00  2.00           N  
ATOM    654  CA  THR A  91      31.971 -48.323 -15.589  1.00  2.06           C  
ATOM    655  C   THR A  91      32.467 -49.750 -15.640  1.00  2.41           C  
ATOM    656  O   THR A  91      32.649 -50.433 -14.624  1.00  2.31           O  
ATOM    657  CB  THR A  91      30.669 -48.341 -16.448  1.00  2.00           C  
ATOM    658  OG1 THR A  91      29.986 -47.097 -16.437  1.00  3.12           O  
ATOM    659  CG2 THR A  91      29.683 -49.154 -15.787  1.00  2.00           C  
ATOM    660  N   ALA A  92      32.669 -50.209 -16.887  1.00  2.86           N  
ATOM    661  CA  ALA A  92      33.158 -51.555 -17.133  1.00  2.83           C  
ATOM    662  C   ALA A  92      34.208 -51.879 -16.017  1.00  2.42           C  
ATOM    663  O   ALA A  92      34.090 -52.914 -15.322  1.00  2.27           O  
ATOM    664  CB  ALA A  92      33.696 -51.695 -18.552  1.00  2.00           C  
ATOM    665  N   THR A  93      35.150 -50.956 -15.804  1.00  2.00           N  
ATOM    666  CA  THR A  93      36.238 -51.301 -14.944  1.00  2.06           C  
ATOM    667  C   THR A  93      35.739 -51.514 -13.551  1.00  2.00           C  
ATOM    668  O   THR A  93      36.146 -52.409 -12.873  1.00  2.00           O  
ATOM    669  CB  THR A  93      37.352 -50.259 -14.973  1.00  2.25           C  
ATOM    670  OG1 THR A  93      38.153 -50.470 -16.146  1.00  2.08           O  
ATOM    671  CG2 THR A  93      38.348 -50.538 -13.751  1.00  2.00           C  
ATOM    672  N   VAL A  94      34.829 -50.658 -13.154  1.00  2.32           N  
ATOM    673  CA  VAL A  94      34.320 -50.642 -11.798  1.00  2.73           C  
ATOM    674  C   VAL A  94      33.495 -51.891 -11.417  1.00  3.20           C  
ATOM    675  O   VAL A  94      33.498 -52.287 -10.197  1.00  3.63           O  
ATOM    676  CB  VAL A  94      33.463 -49.409 -11.537  1.00  2.26           C  
ATOM    677  CG1 VAL A  94      33.251 -49.255  -9.979  1.00  2.10           C  
ATOM    678  CG2 VAL A  94      34.122 -48.223 -12.195  1.00  2.00           C  
ATOM    679  N   LEU A  95      32.795 -52.460 -12.405  1.00  2.14           N  
ATOM    680  CA  LEU A  95      31.998 -53.639 -12.215  1.00  2.00           C  
ATOM    681  C   LEU A  95      33.002 -54.748 -12.118  1.00  2.00           C  
ATOM    682  O   LEU A  95      32.803 -55.689 -11.401  1.00  2.56           O  
ATOM    683  CB  LEU A  95      31.108 -53.878 -13.445  1.00  2.46           C  
ATOM    684  CG  LEU A  95      29.832 -53.103 -13.781  1.00  2.00           C  
ATOM    685  CD1 LEU A  95      29.485 -53.334 -15.285  1.00  2.00           C  
ATOM    686  CD2 LEU A  95      28.745 -53.516 -12.837  1.00  2.00           C  
ATOM    687  N   ALA A  96      34.110 -54.644 -12.823  1.00  2.00           N  
ATOM    688  CA  ALA A  96      34.990 -55.790 -12.870  1.00  2.00           C  
ATOM    689  C   ALA A  96      35.590 -55.930 -11.571  1.00  2.00           C  
ATOM    690  O   ALA A  96      35.727 -56.992 -11.083  1.00  2.31           O  
ATOM    691  CB  ALA A  96      36.085 -55.663 -13.873  1.00  2.12           C  
ATOM    692  N   GLN A  97      35.951 -54.822 -10.975  1.00  2.37           N  
ATOM    693  CA  GLN A  97      36.635 -54.818  -9.691  1.00  2.00           C  
ATOM    694  C   GLN A  97      35.726 -55.328  -8.655  1.00  2.00           C  
ATOM    695  O   GLN A  97      36.137 -55.827  -7.714  1.00  2.00           O  
ATOM    696  CB  GLN A  97      37.071 -53.427  -9.436  1.00  2.00           C  
ATOM    697  CG  GLN A  97      36.442 -52.818  -8.353  1.00  3.05           C  
ATOM    698  CD  GLN A  97      37.472 -52.541  -7.190  1.00  5.36           C  
ATOM    699  OE1 GLN A  97      37.669 -53.423  -6.350  1.00  4.23           O  
ATOM    700  NE2 GLN A  97      38.096 -51.303  -7.143  1.00  4.14           N  
ATOM    701  N   ALA A  98      34.458 -55.317  -8.949  1.00  2.00           N  
ATOM    702  CA  ALA A  98      33.433 -55.503  -7.973  1.00  2.14           C  
ATOM    703  C   ALA A  98      33.097 -56.942  -7.905  1.00  2.32           C  
ATOM    704  O   ALA A  98      32.970 -57.538  -6.797  1.00  2.86           O  
ATOM    705  CB  ALA A  98      32.208 -54.707  -8.356  1.00  2.00           C  
ATOM    706  N   ILE A  99      32.889 -57.497  -9.091  1.00  2.08           N  
ATOM    707  CA  ILE A  99      32.690 -58.919  -9.191  1.00  2.05           C  
ATOM    708  C   ILE A  99      33.908 -59.632  -8.466  1.00  2.12           C  
ATOM    709  O   ILE A  99      33.726 -60.614  -7.749  1.00  2.00           O  
ATOM    710  CB  ILE A  99      32.585 -59.287 -10.651  1.00  2.00           C  
ATOM    711  CG1 ILE A  99      31.364 -58.616 -11.264  1.00  2.00           C  
ATOM    712  CG2 ILE A  99      32.496 -60.724 -10.743  1.00  2.00           C  
ATOM    713  CD1 ILE A  99      31.189 -58.833 -12.819  1.00  2.00           C  
ATOM    714  N   ILE A 100      35.129 -59.083  -8.636  1.00  2.22           N  
ATOM    715  CA  ILE A 100      36.340 -59.819  -8.380  1.00  2.00           C  
ATOM    716  C   ILE A 100      36.368 -59.871  -6.949  1.00  2.00           C  
ATOM    717  O   ILE A 100      36.588 -60.925  -6.416  1.00  2.00           O  
ATOM    718  CB  ILE A 100      37.608 -59.177  -8.928  1.00  2.00           C  
ATOM    719  CG1 ILE A 100      37.748 -59.551 -10.382  1.00  2.00           C  
ATOM    720  CG2 ILE A 100      38.795 -59.800  -8.303  1.00  2.00           C  
ATOM    721  CD1 ILE A 100      38.822 -58.853 -11.079  1.00  2.00           C  
ATOM    722  N   THR A 101      36.108 -58.726  -6.320  1.00  2.15           N  
ATOM    723  CA  THR A 101      36.254 -58.583  -4.894  1.00  2.00           C  
ATOM    724  C   THR A 101      35.316 -59.553  -4.259  1.00  2.68           C  
ATOM    725  O   THR A 101      35.714 -60.310  -3.390  1.00  3.85           O  
ATOM    726  CB  THR A 101      35.812 -57.271  -4.438  1.00  2.00           C  
ATOM    727  OG1 THR A 101      36.632 -56.292  -5.012  1.00  2.00           O  
ATOM    728  CG2 THR A 101      36.159 -57.149  -2.936  1.00  2.57           C  
ATOM    729  N   GLU A 102      34.054 -59.489  -4.666  1.00  2.43           N  
ATOM    730  CA  GLU A 102      32.998 -60.284  -4.095  1.00  2.12           C  
ATOM    731  C   GLU A 102      33.248 -61.776  -4.357  1.00  2.00           C  
ATOM    732  O   GLU A 102      33.047 -62.610  -3.508  1.00  2.18           O  
ATOM    733  CB  GLU A 102      31.673 -59.797  -4.714  1.00  2.31           C  
ATOM    734  CG  GLU A 102      30.906 -58.797  -3.908  1.00  5.01           C  
ATOM    735  CD  GLU A 102      31.187 -58.903  -2.346  1.00  8.05           C  
ATOM    736  OE1 GLU A 102      30.636 -59.863  -1.638  1.00  6.17           O  
ATOM    737  OE2 GLU A 102      31.966 -57.994  -1.796  1.00  7.47           O  
ATOM    738  N   GLY A 103      33.656 -62.092  -5.572  1.00  2.20           N  
ATOM    739  CA  GLY A 103      34.068 -63.431  -5.936  1.00  2.52           C  
ATOM    740  C   GLY A 103      35.079 -63.945  -4.918  1.00  2.33           C  
ATOM    741  O   GLY A 103      34.747 -64.852  -4.166  1.00  2.39           O  
ATOM    742  N   LEU A 104      36.275 -63.357  -4.862  1.00  2.00           N  
ATOM    743  CA  LEU A 104      37.341 -64.007  -4.169  1.00  2.00           C  
ATOM    744  C   LEU A 104      36.876 -64.149  -2.756  1.00  2.16           C  
ATOM    745  O   LEU A 104      37.327 -65.035  -2.014  1.00  2.87           O  
ATOM    746  CB  LEU A 104      38.628 -63.242  -4.240  1.00  2.00           C  
ATOM    747  CG  LEU A 104      39.118 -62.981  -5.658  1.00  2.31           C  
ATOM    748  CD1 LEU A 104      40.289 -62.039  -5.740  1.00  2.02           C  
ATOM    749  CD2 LEU A 104      39.508 -64.278  -6.326  1.00  2.66           C  
ATOM    750  N   LYS A 105      35.935 -63.331  -2.330  1.00  2.08           N  
ATOM    751  CA  LYS A 105      35.518 -63.446  -0.942  1.00  2.00           C  
ATOM    752  C   LYS A 105      34.798 -64.764  -0.769  1.00  2.19           C  
ATOM    753  O   LYS A 105      34.929 -65.421   0.283  1.00  2.19           O  
ATOM    754  CB  LYS A 105      34.576 -62.305  -0.571  1.00  2.00           C  
ATOM    755  CG  LYS A 105      34.451 -62.133   0.911  1.00  2.51           C  
ATOM    756  CD  LYS A 105      33.358 -61.133   1.175  1.00  4.96           C  
ATOM    757  CE  LYS A 105      33.686 -59.697   0.557  1.00  5.04           C  
ATOM    758  NZ  LYS A 105      32.750 -58.552   1.050  1.00  4.50           N  
ATOM    759  N   ALA A 106      33.997 -65.117  -1.791  1.00  2.01           N  
ATOM    760  CA  ALA A 106      33.223 -66.344  -1.791  1.00  2.00           C  
ATOM    761  C   ALA A 106      34.194 -67.486  -1.888  1.00  2.26           C  
ATOM    762  O   ALA A 106      34.076 -68.452  -1.104  1.00  2.36           O  
ATOM    763  CB  ALA A 106      32.288 -66.396  -2.899  1.00  2.00           C  
ATOM    764  N   VAL A 107      35.173 -67.393  -2.805  1.00  2.00           N  
ATOM    765  CA  VAL A 107      36.132 -68.466  -2.973  1.00  2.00           C  
ATOM    766  C   VAL A 107      36.759 -68.741  -1.623  1.00  2.00           C  
ATOM    767  O   VAL A 107      36.946 -69.882  -1.223  1.00  2.34           O  
ATOM    768  CB  VAL A 107      37.188 -68.131  -3.943  1.00  2.00           C  
ATOM    769  CG1 VAL A 107      38.228 -69.210  -3.978  1.00  2.00           C  
ATOM    770  CG2 VAL A 107      36.602 -67.918  -5.271  1.00  2.00           C  
ATOM    771  N   ALA A 108      37.025 -67.688  -0.889  1.00  2.00           N  
ATOM    772  CA  ALA A 108      37.650 -67.844   0.371  1.00  2.00           C  
ATOM    773  C   ALA A 108      36.675 -68.443   1.393  1.00  2.00           C  
ATOM    774  O   ALA A 108      37.044 -68.766   2.516  1.00  2.00           O  
ATOM    775  CB  ALA A 108      38.152 -66.518   0.779  1.00  2.00           C  
ATOM    776  N   ALA A 109      35.422 -68.599   0.996  1.00  2.00           N  
ATOM    777  CA  ALA A 109      34.419 -69.161   1.892  1.00  2.17           C  
ATOM    778  C   ALA A 109      34.271 -70.652   1.669  1.00  2.45           C  
ATOM    779  O   ALA A 109      33.328 -71.285   2.172  1.00  2.60           O  
ATOM    780  CB  ALA A 109      33.091 -68.495   1.672  1.00  2.14           C  
ATOM    781  N   GLY A 110      35.170 -71.214   0.871  1.00  2.57           N  
ATOM    782  CA  GLY A 110      35.006 -72.585   0.403  1.00  2.41           C  
ATOM    783  C   GLY A 110      34.090 -72.897  -0.805  1.00  2.06           C  
ATOM    784  O   GLY A 110      34.018 -74.031  -1.238  1.00  2.00           O  
ATOM    785  N   MET A 111      33.371 -71.916  -1.324  1.00  2.01           N  
ATOM    786  CA  MET A 111      32.701 -72.033  -2.602  1.00  2.00           C  
ATOM    787  C   MET A 111      33.640 -72.502  -3.696  1.00  2.00           C  
ATOM    788  O   MET A 111      34.865 -72.277  -3.614  1.00  2.12           O  
ATOM    789  CB  MET A 111      32.174 -70.673  -2.992  1.00  2.12           C  
ATOM    790  CG  MET A 111      30.664 -70.561  -2.904  1.00  3.01           C  
ATOM    791  SD  MET A 111      29.869 -69.792  -1.417  1.00  6.69           S  
ATOM    792  CE  MET A 111      29.726 -71.417  -0.049  1.00  3.18           C  
ATOM    793  N   ASN A 112      33.071 -73.144  -4.716  1.00  2.00           N  
ATOM    794  CA  ASN A 112      33.842 -73.686  -5.828  1.00  2.00           C  
ATOM    795  C   ASN A 112      33.901 -72.761  -7.026  1.00  2.00           C  
ATOM    796  O   ASN A 112      32.936 -72.585  -7.689  1.00  2.00           O  
ATOM    797  CB  ASN A 112      33.235 -74.994  -6.303  1.00  2.04           C  
ATOM    798  CG  ASN A 112      33.707 -75.379  -7.735  1.00  2.74           C  
ATOM    799  OD1 ASN A 112      34.857 -75.146  -8.099  1.00  4.71           O  
ATOM    800  ND2 ASN A 112      32.832 -75.966  -8.524  1.00  2.00           N  
ATOM    801  N   PRO A 113      35.045 -72.239  -7.364  1.00  2.00           N  
ATOM    802  CA  PRO A 113      35.120 -71.095  -8.254  1.00  2.00           C  
ATOM    803  C   PRO A 113      34.494 -71.352  -9.580  1.00  2.00           C  
ATOM    804  O   PRO A 113      33.733 -70.550 -10.142  1.00  2.00           O  
ATOM    805  CB  PRO A 113      36.601 -70.907  -8.438  1.00  2.00           C  
ATOM    806  CG  PRO A 113      37.128 -71.462  -7.268  1.00  2.00           C  
ATOM    807  CD  PRO A 113      36.360 -72.656  -6.917  1.00  2.00           C  
ATOM    808  N   MET A 114      34.803 -72.503 -10.107  1.00  2.00           N  
ATOM    809  CA  MET A 114      34.261 -72.792 -11.400  1.00  2.34           C  
ATOM    810  C   MET A 114      32.749 -72.651 -11.464  1.00  2.68           C  
ATOM    811  O   MET A 114      32.233 -72.453 -12.557  1.00  3.53           O  
ATOM    812  CB  MET A 114      34.671 -74.176 -11.838  1.00  3.26           C  
ATOM    813  CG  MET A 114      35.586 -74.300 -13.151  1.00  5.74           C  
ATOM    814  SD  MET A 114      35.689 -72.873 -14.407  1.00 10.77           S  
ATOM    815  CE  MET A 114      33.881 -72.990 -15.307  1.00  2.68           C  
ATOM    816  N   ASP A 115      32.043 -72.759 -10.324  1.00  2.50           N  
ATOM    817  CA  ASP A 115      30.580 -72.627 -10.246  1.00  2.00           C  
ATOM    818  C   ASP A 115      30.218 -71.142 -10.085  1.00  2.42           C  
ATOM    819  O   ASP A 115      29.273 -70.639 -10.734  1.00  2.23           O  
ATOM    820  CB  ASP A 115      30.026 -73.417  -9.051  1.00  2.00           C  
ATOM    821  CG  ASP A 115      29.668 -74.905  -9.404  1.00  3.65           C  
ATOM    822  OD1 ASP A 115      29.224 -75.111 -10.577  1.00  3.58           O  
ATOM    823  OD2 ASP A 115      29.773 -75.933  -8.583  1.00  2.00           O  
ATOM    824  N   LEU A 116      30.975 -70.428  -9.225  1.00  2.50           N  
ATOM    825  CA  LEU A 116      30.722 -69.022  -8.979  1.00  2.00           C  
ATOM    826  C   LEU A 116      30.790 -68.439 -10.337  1.00  2.00           C  
ATOM    827  O   LEU A 116      29.906 -67.708 -10.724  1.00  2.23           O  
ATOM    828  CB  LEU A 116      31.748 -68.405  -8.095  1.00  2.00           C  
ATOM    829  CG  LEU A 116      31.669 -68.864  -6.698  1.00  2.00           C  
ATOM    830  CD1 LEU A 116      32.783 -68.170  -6.147  1.00  2.00           C  
ATOM    831  CD2 LEU A 116      30.496 -68.323  -6.140  1.00  2.00           C  
ATOM    832  N   LYS A 117      31.794 -68.822 -11.100  1.00  2.00           N  
ATOM    833  CA  LYS A 117      31.789 -68.403 -12.474  1.00  2.00           C  
ATOM    834  C   LYS A 117      30.488 -68.687 -13.215  1.00  2.00           C  
ATOM    835  O   LYS A 117      29.812 -67.766 -13.626  1.00  2.10           O  
ATOM    836  CB  LYS A 117      32.918 -68.992 -13.210  1.00  2.00           C  
ATOM    837  CG  LYS A 117      33.019 -68.329 -14.456  1.00  2.00           C  
ATOM    838  CD  LYS A 117      34.174 -68.842 -15.280  1.00  2.31           C  
ATOM    839  CE  LYS A 117      34.067 -68.206 -16.677  1.00  3.00           C  
ATOM    840  NZ  LYS A 117      33.836 -69.294 -17.595  1.00  3.78           N  
ATOM    841  N   ARG A 118      30.112 -69.948 -13.396  1.00  2.03           N  
ATOM    842  CA  ARG A 118      28.871 -70.251 -14.105  1.00  2.08           C  
ATOM    843  C   ARG A 118      27.683 -69.426 -13.578  1.00  2.27           C  
ATOM    844  O   ARG A 118      26.837 -69.058 -14.342  1.00  3.03           O  
ATOM    845  CB  ARG A 118      28.492 -71.700 -13.987  1.00  2.00           C  
ATOM    846  CG  ARG A 118      29.499 -72.691 -14.455  1.00  2.25           C  
ATOM    847  CD  ARG A 118      28.834 -74.007 -15.086  1.00  2.92           C  
ATOM    848  NE  ARG A 118      29.849 -74.968 -15.480  1.00  2.60           N  
ATOM    849  CZ  ARG A 118      30.664 -75.575 -14.632  1.00  2.00           C  
ATOM    850  NH1 ARG A 118      30.543 -75.352 -13.333  1.00  2.00           N  
ATOM    851  NH2 ARG A 118      31.604 -76.407 -15.073  1.00  2.00           N  
ATOM    852  N   GLY A 119      27.593 -69.153 -12.286  1.00  2.00           N  
ATOM    853  CA  GLY A 119      26.489 -68.365 -11.790  1.00  2.00           C  
ATOM    854  C   GLY A 119      26.582 -66.974 -12.378  1.00  2.00           C  
ATOM    855  O   GLY A 119      25.632 -66.549 -13.047  1.00  2.10           O  
ATOM    856  N   ILE A 120      27.706 -66.271 -12.129  1.00  2.06           N  
ATOM    857  CA  ILE A 120      27.983 -64.959 -12.697  1.00  2.00           C  
ATOM    858  C   ILE A 120      27.566 -65.003 -14.124  1.00  2.00           C  
ATOM    859  O   ILE A 120      26.828 -64.154 -14.551  1.00  2.37           O  
ATOM    860  CB  ILE A 120      29.451 -64.620 -12.614  1.00  2.00           C  
ATOM    861  CG1 ILE A 120      29.763 -64.159 -11.218  1.00  2.00           C  
ATOM    862  CG2 ILE A 120      29.859 -63.582 -13.653  1.00  2.00           C  
ATOM    863  CD1 ILE A 120      31.105 -64.498 -10.729  1.00  2.00           C  
ATOM    864  N   ASP A 121      27.973 -66.003 -14.892  1.00  2.00           N  
ATOM    865  CA  ASP A 121      27.737 -65.834 -16.327  1.00  2.85           C  
ATOM    866  C   ASP A 121      26.253 -65.917 -16.680  1.00  2.93           C  
ATOM    867  O   ASP A 121      25.760 -65.217 -17.551  1.00  3.68           O  
ATOM    868  CB  ASP A 121      28.564 -66.775 -17.204  1.00  2.79           C  
ATOM    869  CG  ASP A 121      30.167 -66.743 -16.877  1.00  7.81           C  
ATOM    870  OD1 ASP A 121      30.942 -65.602 -16.800  1.00  8.26           O  
ATOM    871  OD2 ASP A 121      30.741 -67.914 -16.718  1.00  8.43           O  
ATOM    872  N   LYS A 122      25.546 -66.767 -15.968  1.00  2.48           N  
ATOM    873  CA  LYS A 122      24.150 -66.919 -16.166  1.00  2.16           C  
ATOM    874  C   LYS A 122      23.420 -65.645 -15.756  1.00  2.44           C  
ATOM    875  O   LYS A 122      22.440 -65.204 -16.429  1.00  3.07           O  
ATOM    876  CB  LYS A 122      23.654 -68.103 -15.386  1.00  2.00           C  
ATOM    877  CG  LYS A 122      22.248 -68.307 -15.643  1.00  2.71           C  
ATOM    878  CD  LYS A 122      21.760 -69.563 -14.974  1.00  4.11           C  
ATOM    879  CE  LYS A 122      20.158 -69.630 -14.951  1.00  3.25           C  
ATOM    880  NZ  LYS A 122      19.833 -70.899 -14.259  1.00  3.65           N  
ATOM    881  N   ALA A 123      23.899 -65.028 -14.678  1.00  2.43           N  
ATOM    882  CA  ALA A 123      23.264 -63.785 -14.192  1.00  2.04           C  
ATOM    883  C   ALA A 123      23.448 -62.759 -15.244  1.00  2.00           C  
ATOM    884  O   ALA A 123      22.514 -62.194 -15.680  1.00  2.00           O  
ATOM    885  CB  ALA A 123      23.769 -63.322 -12.797  1.00  2.00           C  
ATOM    886  N   VAL A 124      24.640 -62.624 -15.754  1.00  2.00           N  
ATOM    887  CA  VAL A 124      24.851 -61.753 -16.906  1.00  2.00           C  
ATOM    888  C   VAL A 124      24.013 -62.059 -18.158  1.00  2.00           C  
ATOM    889  O   VAL A 124      23.522 -61.157 -18.774  1.00  2.01           O  
ATOM    890  CB  VAL A 124      26.304 -61.684 -17.289  1.00  2.00           C  
ATOM    891  CG1 VAL A 124      26.422 -61.153 -18.646  1.00  2.00           C  
ATOM    892  CG2 VAL A 124      27.057 -60.830 -16.289  1.00  2.00           C  
ATOM    893  N   THR A 125      23.810 -63.309 -18.535  1.00  2.02           N  
ATOM    894  CA  THR A 125      23.089 -63.534 -19.780  1.00  2.56           C  
ATOM    895  C   THR A 125      21.694 -63.006 -19.647  1.00  2.66           C  
ATOM    896  O   THR A 125      21.025 -62.689 -20.686  1.00  2.91           O  
ATOM    897  CB  THR A 125      22.967 -65.039 -20.208  1.00  2.97           C  
ATOM    898  OG1 THR A 125      24.175 -65.748 -19.929  1.00  2.98           O  
ATOM    899  CG2 THR A 125      22.778 -65.162 -21.783  1.00  2.47           C  
ATOM    900  N   ALA A 126      21.229 -62.999 -18.400  1.00  2.14           N  
ATOM    901  CA  ALA A 126      19.856 -62.630 -18.123  1.00  2.10           C  
ATOM    902  C   ALA A 126      19.759 -61.097 -18.097  1.00  2.14           C  
ATOM    903  O   ALA A 126      18.826 -60.490 -18.659  1.00  2.08           O  
ATOM    904  CB  ALA A 126      19.476 -63.200 -16.835  1.00  2.20           C  
ATOM    905  N   ALA A 127      20.750 -60.476 -17.453  1.00  2.15           N  
ATOM    906  CA  ALA A 127      20.831 -59.030 -17.376  1.00  2.00           C  
ATOM    907  C   ALA A 127      20.870 -58.514 -18.786  1.00  2.00           C  
ATOM    908  O   ALA A 127      20.207 -57.576 -19.062  1.00  2.00           O  
ATOM    909  CB  ALA A 127      22.033 -58.556 -16.548  1.00  2.00           C  
ATOM    910  N   VAL A 128      21.570 -59.161 -19.701  1.00  2.00           N  
ATOM    911  CA  VAL A 128      21.596 -58.652 -21.058  1.00  2.00           C  
ATOM    912  C   VAL A 128      20.262 -58.699 -21.795  1.00  2.00           C  
ATOM    913  O   VAL A 128      19.898 -57.736 -22.497  1.00  2.00           O  
ATOM    914  CB  VAL A 128      22.665 -59.255 -21.889  1.00  2.00           C  
ATOM    915  CG1 VAL A 128      22.624 -58.670 -23.267  1.00  2.00           C  
ATOM    916  CG2 VAL A 128      23.975 -58.960 -21.297  1.00  2.00           C  
ATOM    917  N   GLU A 129      19.554 -59.813 -21.639  1.00  2.00           N  
ATOM    918  CA  GLU A 129      18.171 -59.940 -22.042  1.00  2.00           C  
ATOM    919  C   GLU A 129      17.284 -58.851 -21.481  1.00  2.10           C  
ATOM    920  O   GLU A 129      16.417 -58.346 -22.176  1.00  2.17           O  
ATOM    921  CB  GLU A 129      17.614 -61.303 -21.612  1.00  2.10           C  
ATOM    922  CG  GLU A 129      17.287 -62.268 -22.767  1.00  5.12           C  
ATOM    923  CD  GLU A 129      17.521 -61.695 -24.274  1.00  6.83           C  
ATOM    924  OE1 GLU A 129      16.509 -61.756 -25.152  1.00  4.57           O  
ATOM    925  OE2 GLU A 129      18.729 -61.197 -24.591  1.00  6.15           O  
ATOM    926  N   GLU A 130      17.489 -58.507 -20.214  1.00  2.00           N  
ATOM    927  CA  GLU A 130      16.601 -57.621 -19.568  1.00  2.00           C  
ATOM    928  C   GLU A 130      16.802 -56.250 -20.025  1.00  2.00           C  
ATOM    929  O   GLU A 130      15.835 -55.579 -20.282  1.00  2.49           O  
ATOM    930  CB  GLU A 130      16.796 -57.716 -18.089  1.00  2.08           C  
ATOM    931  CG  GLU A 130      15.812 -58.727 -17.449  1.00  2.97           C  
ATOM    932  CD  GLU A 130      14.302 -58.339 -17.619  1.00  6.27           C  
ATOM    933  OE1 GLU A 130      13.993 -57.040 -17.564  1.00  6.44           O  
ATOM    934  OE2 GLU A 130      13.448 -59.314 -17.821  1.00  5.88           O  
ATOM    935  N   LEU A 131      18.062 -55.833 -20.118  1.00  2.00           N  
ATOM    936  CA  LEU A 131      18.436 -54.611 -20.832  1.00  2.00           C  
ATOM    937  C   LEU A 131      17.859 -54.468 -22.200  1.00  2.00           C  
ATOM    938  O   LEU A 131      17.453 -53.388 -22.507  1.00  2.13           O  
ATOM    939  CB  LEU A 131      19.924 -54.396 -20.947  1.00  2.00           C  
ATOM    940  CG  LEU A 131      20.699 -54.107 -19.680  1.00  2.00           C  
ATOM    941  CD1 LEU A 131      22.163 -54.136 -19.915  1.00  2.00           C  
ATOM    942  CD2 LEU A 131      20.355 -52.807 -19.284  1.00  2.00           C  
ATOM    943  N   LYS A 132      17.792 -55.497 -23.030  1.00  2.00           N  
ATOM    944  CA  LYS A 132      17.107 -55.272 -24.328  1.00  2.19           C  
ATOM    945  C   LYS A 132      15.652 -54.795 -24.116  1.00  2.53           C  
ATOM    946  O   LYS A 132      15.048 -54.166 -25.004  1.00  2.95           O  
ATOM    947  CB  LYS A 132      17.098 -56.498 -25.296  1.00  2.67           C  
ATOM    948  CG  LYS A 132      18.284 -56.693 -26.288  1.00  2.84           C  
ATOM    949  CD  LYS A 132      19.692 -56.312 -25.626  1.00  4.55           C  
ATOM    950  CE  LYS A 132      20.962 -56.713 -26.478  1.00  4.80           C  
ATOM    951  NZ  LYS A 132      21.179 -58.242 -26.498  1.00  4.34           N  
ATOM    952  N   ALA A 133      15.089 -55.103 -22.944  1.00  2.54           N  
ATOM    953  CA  ALA A 133      13.671 -54.892 -22.651  1.00  2.00           C  
ATOM    954  C   ALA A 133      13.483 -53.445 -22.247  1.00  2.00           C  
ATOM    955  O   ALA A 133      12.572 -52.756 -22.682  1.00  2.77           O  
ATOM    956  CB  ALA A 133      13.219 -55.831 -21.548  1.00  2.00           C  
ATOM    957  N   LEU A 134      14.386 -52.955 -21.423  1.00  2.11           N  
ATOM    958  CA  LEU A 134      14.365 -51.564 -20.977  1.00  2.00           C  
ATOM    959  C   LEU A 134      14.757 -50.588 -22.031  1.00  2.02           C  
ATOM    960  O   LEU A 134      14.357 -49.460 -22.053  1.00  2.24           O  
ATOM    961  CB  LEU A 134      15.401 -51.396 -19.941  1.00  2.00           C  
ATOM    962  CG  LEU A 134      14.714 -51.249 -18.656  1.00  2.00           C  
ATOM    963  CD1 LEU A 134      14.296 -52.652 -18.328  1.00  2.58           C  
ATOM    964  CD2 LEU A 134      15.782 -50.772 -17.719  1.00  2.58           C  
ATOM    965  N   SER A 135      15.653 -50.986 -22.884  1.00  2.47           N  
ATOM    966  CA  SER A 135      16.037 -50.061 -23.891  1.00  2.91           C  
ATOM    967  C   SER A 135      14.820 -49.606 -24.726  1.00  2.14           C  
ATOM    968  O   SER A 135      13.971 -50.389 -25.124  1.00  2.00           O  
ATOM    969  CB  SER A 135      17.116 -50.670 -24.783  1.00  2.95           C  
ATOM    970  OG  SER A 135      16.991 -50.142 -26.114  1.00  5.57           O  
ATOM    971  N   VAL A 136      14.782 -48.326 -24.977  1.00  2.00           N  
ATOM    972  CA  VAL A 136      13.827 -47.812 -25.875  1.00  2.00           C  
ATOM    973  C   VAL A 136      14.696 -47.185 -26.921  1.00  2.00           C  
ATOM    974  O   VAL A 136      15.787 -46.732 -26.591  1.00  2.00           O  
ATOM    975  CB  VAL A 136      13.006 -46.783 -25.181  1.00  2.00           C  
ATOM    976  CG1 VAL A 136      12.207 -47.403 -24.065  1.00  2.00           C  
ATOM    977  CG2 VAL A 136      13.927 -45.787 -24.573  1.00  2.35           C  
ATOM    978  N   PRO A 137      14.215 -47.174 -28.172  1.00  2.00           N  
ATOM    979  CA  PRO A 137      14.908 -46.610 -29.322  1.00  2.00           C  
ATOM    980  C   PRO A 137      15.271 -45.190 -29.081  1.00  2.34           C  
ATOM    981  O   PRO A 137      14.634 -44.598 -28.205  1.00  3.53           O  
ATOM    982  CB  PRO A 137      13.804 -46.598 -30.364  1.00  2.00           C  
ATOM    983  CG  PRO A 137      13.057 -47.735 -30.082  1.00  2.00           C  
ATOM    984  CD  PRO A 137      12.923 -47.719 -28.602  1.00  2.00           C  
ATOM    985  N   CYS A 138      16.226 -44.628 -29.817  1.00  2.25           N  
ATOM    986  CA  CYS A 138      16.538 -43.199 -29.666  1.00  2.29           C  
ATOM    987  C   CYS A 138      16.754 -42.633 -31.028  1.00  2.28           C  
ATOM    988  O   CYS A 138      17.735 -42.988 -31.714  1.00  2.00           O  
ATOM    989  CB  CYS A 138      17.753 -43.047 -28.761  1.00  2.02           C  
ATOM    990  SG  CYS A 138      19.068 -41.806 -29.042  1.00  3.34           S  
ATOM    991  N   SER A 139      15.812 -41.811 -31.474  1.00  2.24           N  
ATOM    992  CA  SER A 139      15.880 -41.483 -32.904  1.00  3.05           C  
ATOM    993  C   SER A 139      15.748 -39.989 -33.248  1.00  3.37           C  
ATOM    994  O   SER A 139      16.348 -39.529 -34.236  1.00  3.82           O  
ATOM    995  CB  SER A 139      14.866 -42.300 -33.696  1.00  2.89           C  
ATOM    996  OG  SER A 139      13.579 -41.879 -33.253  1.00  3.52           O  
ATOM    997  N   ASP A 140      14.974 -39.256 -32.438  1.00  3.23           N  
ATOM    998  CA  ASP A 140      14.903 -37.778 -32.467  1.00  3.02           C  
ATOM    999  C   ASP A 140      16.188 -37.048 -31.912  1.00  2.37           C  
ATOM   1000  O   ASP A 140      16.795 -37.412 -30.899  1.00  2.00           O  
ATOM   1001  CB  ASP A 140      13.691 -37.342 -31.637  1.00  3.20           C  
ATOM   1002  CG  ASP A 140      13.828 -37.820 -30.105  1.00  4.82           C  
ATOM   1003  OD1 ASP A 140      13.441 -36.999 -29.188  1.00  4.57           O  
ATOM   1004  OD2 ASP A 140      14.337 -38.981 -29.759  1.00  5.18           O  
ATOM   1005  N   SER A 141      16.532 -35.974 -32.602  1.00  2.31           N  
ATOM   1006  CA  SER A 141      17.609 -35.081 -32.259  1.00  2.00           C  
ATOM   1007  C   SER A 141      17.642 -34.767 -30.808  1.00  2.00           C  
ATOM   1008  O   SER A 141      18.695 -34.588 -30.323  1.00  2.18           O  
ATOM   1009  CB  SER A 141      17.496 -33.761 -33.026  1.00  2.38           C  
ATOM   1010  OG  SER A 141      17.913 -33.837 -34.393  1.00  2.85           O  
ATOM   1011  N   LYS A 142      16.528 -34.685 -30.089  1.00  2.00           N  
ATOM   1012  CA  LYS A 142      16.616 -34.262 -28.680  1.00  2.00           C  
ATOM   1013  C   LYS A 142      17.292 -35.284 -27.841  1.00  2.00           C  
ATOM   1014  O   LYS A 142      18.161 -34.943 -27.040  1.00  2.01           O  
ATOM   1015  CB  LYS A 142      15.254 -33.948 -28.044  1.00  2.25           C  
ATOM   1016  CG  LYS A 142      15.216 -33.874 -26.441  1.00  2.37           C  
ATOM   1017  CD  LYS A 142      13.983 -33.066 -25.927  1.00  2.51           C  
ATOM   1018  CE  LYS A 142      13.755 -33.105 -24.424  1.00  2.05           C  
ATOM   1019  NZ  LYS A 142      13.141 -31.806 -23.959  1.00  2.44           N  
ATOM   1020  N   ALA A 143      16.885 -36.538 -28.021  1.00  2.12           N  
ATOM   1021  CA  ALA A 143      17.455 -37.630 -27.225  1.00  2.07           C  
ATOM   1022  C   ALA A 143      18.886 -37.851 -27.589  1.00  2.25           C  
ATOM   1023  O   ALA A 143      19.675 -38.116 -26.693  1.00  2.79           O  
ATOM   1024  CB  ALA A 143      16.707 -38.880 -27.386  1.00  2.10           C  
ATOM   1025  N   ILE A 144      19.237 -37.722 -28.879  1.00  2.27           N  
ATOM   1026  CA  ILE A 144      20.630 -37.833 -29.310  1.00  2.00           C  
ATOM   1027  C   ILE A 144      21.491 -36.783 -28.627  1.00  2.02           C  
ATOM   1028  O   ILE A 144      22.535 -37.112 -28.054  1.00  2.33           O  
ATOM   1029  CB  ILE A 144      20.722 -37.705 -30.782  1.00  2.00           C  
ATOM   1030  CG1 ILE A 144      20.452 -39.058 -31.373  1.00  2.00           C  
ATOM   1031  CG2 ILE A 144      22.077 -37.206 -31.212  1.00  2.00           C  
ATOM   1032  CD1 ILE A 144      20.156 -38.984 -32.860  1.00  2.59           C  
ATOM   1033  N   ALA A 145      21.038 -35.543 -28.634  1.00  2.00           N  
ATOM   1034  CA  ALA A 145      21.799 -34.496 -28.033  1.00  2.00           C  
ATOM   1035  C   ALA A 145      22.059 -34.857 -26.626  1.00  2.02           C  
ATOM   1036  O   ALA A 145      23.151 -34.604 -26.094  1.00  2.75           O  
ATOM   1037  CB  ALA A 145      21.055 -33.304 -28.045  1.00  2.00           C  
ATOM   1038  N   GLN A 146      21.072 -35.467 -25.995  1.00  2.04           N  
ATOM   1039  CA  GLN A 146      21.305 -35.911 -24.626  1.00  2.08           C  
ATOM   1040  C   GLN A 146      22.410 -36.938 -24.474  1.00  2.03           C  
ATOM   1041  O   GLN A 146      23.296 -36.720 -23.659  1.00  2.25           O  
ATOM   1042  CB  GLN A 146      20.059 -36.416 -23.957  1.00  2.02           C  
ATOM   1043  CG  GLN A 146      19.245 -35.347 -23.450  1.00  2.10           C  
ATOM   1044  CD  GLN A 146      17.815 -35.707 -23.411  1.00  2.00           C  
ATOM   1045  OE1 GLN A 146      17.091 -35.094 -22.674  1.00  2.23           O  
ATOM   1046  NE2 GLN A 146      17.392 -36.691 -24.198  1.00  2.00           N  
ATOM   1047  N   VAL A 147      22.408 -38.048 -25.210  1.00  2.00           N  
ATOM   1048  CA  VAL A 147      23.513 -38.945 -24.891  1.00  2.62           C  
ATOM   1049  C   VAL A 147      24.865 -38.250 -25.087  1.00  2.95           C  
ATOM   1050  O   VAL A 147      25.723 -38.254 -24.152  1.00  3.32           O  
ATOM   1051  CB  VAL A 147      23.445 -40.303 -25.514  1.00  2.33           C  
ATOM   1052  CG1 VAL A 147      22.036 -40.765 -25.413  1.00  2.26           C  
ATOM   1053  CG2 VAL A 147      23.892 -40.229 -26.888  1.00  2.54           C  
ATOM   1054  N   GLY A 148      25.003 -37.607 -26.255  1.00  2.58           N  
ATOM   1055  CA  GLY A 148      26.107 -36.704 -26.542  1.00  2.18           C  
ATOM   1056  C   GLY A 148      26.496 -35.848 -25.359  1.00  2.00           C  
ATOM   1057  O   GLY A 148      27.653 -35.881 -24.928  1.00  2.03           O  
ATOM   1058  N   THR A 149      25.532 -35.112 -24.815  1.00  2.00           N  
ATOM   1059  CA  THR A 149      25.797 -34.333 -23.628  1.00  2.00           C  
ATOM   1060  C   THR A 149      26.337 -35.075 -22.447  1.00  2.00           C  
ATOM   1061  O   THR A 149      27.268 -34.611 -21.881  1.00  2.00           O  
ATOM   1062  CB  THR A 149      24.596 -33.597 -23.228  1.00  2.00           C  
ATOM   1063  OG1 THR A 149      24.389 -32.585 -24.188  1.00  2.08           O  
ATOM   1064  CG2 THR A 149      24.870 -32.827 -21.968  1.00  2.00           C  
ATOM   1065  N   ILE A 150      25.765 -36.217 -22.069  1.00  2.00           N  
ATOM   1066  CA  ILE A 150      26.177 -36.903 -20.829  1.00  2.00           C  
ATOM   1067  C   ILE A 150      27.556 -37.546 -21.006  1.00  2.00           C  
ATOM   1068  O   ILE A 150      28.393 -37.652 -20.065  1.00  2.00           O  
ATOM   1069  CB  ILE A 150      25.145 -37.923 -20.389  1.00  2.00           C  
ATOM   1070  CG1 ILE A 150      24.100 -37.214 -19.561  1.00  2.00           C  
ATOM   1071  CG2 ILE A 150      25.747 -38.878 -19.406  1.00  2.00           C  
ATOM   1072  CD1 ILE A 150      22.990 -36.523 -20.385  1.00  2.41           C  
ATOM   1073  N   SER A 151      27.754 -37.939 -22.261  1.00  2.00           N  
ATOM   1074  CA  SER A 151      28.946 -38.567 -22.710  1.00  2.00           C  
ATOM   1075  C   SER A 151      30.082 -37.614 -22.543  1.00  2.17           C  
ATOM   1076  O   SER A 151      31.162 -37.996 -22.072  1.00  2.65           O  
ATOM   1077  CB  SER A 151      28.798 -38.885 -24.177  1.00  2.00           C  
ATOM   1078  OG  SER A 151      29.975 -39.509 -24.693  1.00  2.57           O  
ATOM   1079  N   ALA A 152      29.834 -36.370 -22.953  1.00  2.29           N  
ATOM   1080  CA  ALA A 152      30.817 -35.306 -22.887  1.00  2.02           C  
ATOM   1081  C   ALA A 152      30.844 -34.644 -21.519  1.00  2.00           C  
ATOM   1082  O   ALA A 152      31.047 -33.479 -21.469  1.00  2.26           O  
ATOM   1083  CB  ALA A 152      30.568 -34.262 -24.009  1.00  2.00           C  
ATOM   1084  N   ASN A 153      30.713 -35.379 -20.424  1.00  2.00           N  
ATOM   1085  CA  ASN A 153      30.677 -34.812 -19.069  1.00  2.00           C  
ATOM   1086  C   ASN A 153      29.774 -33.612 -18.914  1.00  2.12           C  
ATOM   1087  O   ASN A 153      30.210 -32.593 -18.412  1.00  2.99           O  
ATOM   1088  CB  ASN A 153      32.063 -34.594 -18.401  1.00  2.00           C  
ATOM   1089  CG  ASN A 153      32.005 -34.592 -16.826  1.00  2.00           C  
ATOM   1090  OD1 ASN A 153      32.967 -34.283 -16.167  1.00  2.00           O  
ATOM   1091  ND2 ASN A 153      30.875 -34.885 -16.258  1.00  2.00           N  
ATOM   1092  N   SER A 154      28.501 -33.733 -19.299  1.00  2.10           N  
ATOM   1093  CA  SER A 154      27.500 -32.715 -19.007  1.00  2.00           C  
ATOM   1094  C   SER A 154      27.749 -31.444 -19.748  1.00  2.00           C  
ATOM   1095  O   SER A 154      27.597 -30.397 -19.179  1.00  2.51           O  
ATOM   1096  CB  SER A 154      27.571 -32.338 -17.537  1.00  2.14           C  
ATOM   1097  OG  SER A 154      26.822 -33.219 -16.737  1.00  4.32           O  
ATOM   1098  N   ASP A 155      28.152 -31.507 -21.001  1.00  2.00           N  
ATOM   1099  CA  ASP A 155      28.531 -30.321 -21.750  1.00  2.00           C  
ATOM   1100  C   ASP A 155      27.610 -30.168 -22.946  1.00  2.08           C  
ATOM   1101  O   ASP A 155      27.832 -30.759 -24.034  1.00  2.16           O  
ATOM   1102  CB  ASP A 155      29.960 -30.448 -22.207  1.00  2.04           C  
ATOM   1103  CG  ASP A 155      30.435 -29.261 -23.041  1.00  4.12           C  
ATOM   1104  OD1 ASP A 155      29.603 -28.465 -23.586  1.00  4.91           O  
ATOM   1105  OD2 ASP A 155      31.686 -29.069 -23.222  1.00  6.43           O  
ATOM   1106  N   GLU A 156      26.594 -29.329 -22.756  1.00  2.10           N  
ATOM   1107  CA  GLU A 156      25.495 -29.191 -23.703  1.00  2.00           C  
ATOM   1108  C   GLU A 156      25.903 -28.890 -25.139  1.00  2.00           C  
ATOM   1109  O   GLU A 156      25.238 -29.330 -26.049  1.00  2.12           O  
ATOM   1110  CB  GLU A 156      24.618 -28.093 -23.230  1.00  2.01           C  
ATOM   1111  CG  GLU A 156      23.815 -28.430 -22.004  1.00  2.38           C  
ATOM   1112  CD  GLU A 156      22.581 -27.535 -21.918  1.00  4.85           C  
ATOM   1113  OE1 GLU A 156      21.433 -28.071 -22.140  1.00  6.22           O  
ATOM   1114  OE2 GLU A 156      22.738 -26.290 -21.666  1.00  4.20           O  
ATOM   1115  N   THR A 157      26.999 -28.158 -25.346  1.00  2.00           N  
ATOM   1116  CA  THR A 157      27.390 -27.714 -26.674  1.00  2.00           C  
ATOM   1117  C   THR A 157      27.765 -28.837 -27.506  1.00  2.00           C  
ATOM   1118  O   THR A 157      27.547 -28.783 -28.697  1.00  2.13           O  
ATOM   1119  CB  THR A 157      28.617 -26.908 -26.639  1.00  2.10           C  
ATOM   1120  OG1 THR A 157      28.581 -26.110 -25.477  1.00  3.32           O  
ATOM   1121  CG2 THR A 157      28.568 -25.882 -27.764  1.00  2.40           C  
ATOM   1122  N   VAL A 158      28.401 -29.829 -26.895  1.00  2.01           N  
ATOM   1123  CA  VAL A 158      28.921 -30.964 -27.650  1.00  2.00           C  
ATOM   1124  C   VAL A 158      27.768 -31.817 -28.096  1.00  2.13           C  
ATOM   1125  O   VAL A 158      27.806 -32.366 -29.237  1.00  2.00           O  
ATOM   1126  CB  VAL A 158      29.791 -31.868 -26.811  1.00  2.09           C  
ATOM   1127  CG1 VAL A 158      30.501 -32.822 -27.703  1.00  2.06           C  
ATOM   1128  CG2 VAL A 158      30.787 -31.069 -25.965  1.00  2.12           C  
ATOM   1129  N   GLY A 159      26.770 -31.936 -27.190  1.00  2.00           N  
ATOM   1130  CA  GLY A 159      25.534 -32.642 -27.472  1.00  2.00           C  
ATOM   1131  C   GLY A 159      24.928 -32.019 -28.712  1.00  2.00           C  
ATOM   1132  O   GLY A 159      24.892 -32.611 -29.784  1.00  2.01           O  
ATOM   1133  N   LYS A 160      24.501 -30.774 -28.550  1.00  2.01           N  
ATOM   1134  CA  LYS A 160      23.953 -29.937 -29.607  1.00  2.00           C  
ATOM   1135  C   LYS A 160      24.716 -30.104 -30.944  1.00  2.00           C  
ATOM   1136  O   LYS A 160      24.122 -30.214 -32.000  1.00  2.00           O  
ATOM   1137  CB  LYS A 160      23.939 -28.476 -29.103  1.00  2.03           C  
ATOM   1138  CG  LYS A 160      23.666 -27.363 -30.124  1.00  2.28           C  
ATOM   1139  CD  LYS A 160      22.208 -27.356 -30.469  1.00  3.52           C  
ATOM   1140  CE  LYS A 160      21.582 -25.941 -30.386  1.00  3.63           C  
ATOM   1141  NZ  LYS A 160      20.056 -26.030 -30.228  1.00  4.02           N  
ATOM   1142  N   LEU A 161      26.030 -30.148 -30.882  1.00  2.00           N  
ATOM   1143  CA  LEU A 161      26.844 -30.086 -32.067  1.00  2.00           C  
ATOM   1144  C   LEU A 161      26.840 -31.403 -32.833  1.00  2.00           C  
ATOM   1145  O   LEU A 161      26.802 -31.459 -34.064  1.00  2.00           O  
ATOM   1146  CB  LEU A 161      28.252 -29.777 -31.641  1.00  2.00           C  
ATOM   1147  CG  LEU A 161      29.115 -29.072 -32.635  1.00  2.00           C  
ATOM   1148  CD1 LEU A 161      28.265 -28.225 -33.499  1.00  2.00           C  
ATOM   1149  CD2 LEU A 161      29.989 -28.239 -31.820  1.00  2.25           C  
ATOM   1150  N   ILE A 162      26.900 -32.484 -32.082  1.00  2.23           N  
ATOM   1151  CA  ILE A 162      26.773 -33.806 -32.664  1.00  2.10           C  
ATOM   1152  C   ILE A 162      25.389 -34.019 -33.254  1.00  2.08           C  
ATOM   1153  O   ILE A 162      25.266 -34.467 -34.378  1.00  2.01           O  
ATOM   1154  CB  ILE A 162      27.064 -34.834 -31.594  1.00  2.00           C  
ATOM   1155  CG1 ILE A 162      28.567 -34.971 -31.501  1.00  2.02           C  
ATOM   1156  CG2 ILE A 162      26.432 -36.150 -31.936  1.00  2.00           C  
ATOM   1157  CD1 ILE A 162      29.022 -35.313 -30.174  1.00  2.40           C  
ATOM   1158  N   ALA A 163      24.359 -33.684 -32.476  1.00  2.04           N  
ATOM   1159  CA  ALA A 163      22.980 -33.817 -32.890  1.00  2.00           C  
ATOM   1160  C   ALA A 163      22.745 -33.096 -34.186  1.00  2.00           C  
ATOM   1161  O   ALA A 163      22.218 -33.657 -35.099  1.00  2.01           O  
ATOM   1162  CB  ALA A 163      22.107 -33.287 -31.853  1.00  2.00           C  
ATOM   1163  N   GLU A 164      23.171 -31.854 -34.255  1.00  2.00           N  
ATOM   1164  CA  GLU A 164      23.183 -31.107 -35.470  1.00  2.00           C  
ATOM   1165  C   GLU A 164      23.960 -31.807 -36.560  1.00  2.00           C  
ATOM   1166  O   GLU A 164      23.533 -31.828 -37.733  1.00  2.19           O  
ATOM   1167  CB  GLU A 164      23.834 -29.778 -35.211  1.00  2.00           C  
ATOM   1168  CG  GLU A 164      22.856 -28.667 -34.797  1.00  3.34           C  
ATOM   1169  CD  GLU A 164      23.524 -27.263 -34.771  1.00  4.97           C  
ATOM   1170  OE1 GLU A 164      23.696 -26.642 -35.891  1.00  4.99           O  
ATOM   1171  OE2 GLU A 164      23.908 -26.788 -33.644  1.00  5.64           O  
ATOM   1172  N   ALA A 165      25.112 -32.376 -36.213  1.00  2.04           N  
ATOM   1173  CA  ALA A 165      25.888 -33.069 -37.232  1.00  2.00           C  
ATOM   1174  C   ALA A 165      25.079 -34.174 -37.900  1.00  2.04           C  
ATOM   1175  O   ALA A 165      24.781 -34.029 -39.103  1.00  2.02           O  
ATOM   1176  CB  ALA A 165      27.096 -33.579 -36.688  1.00  2.00           C  
ATOM   1177  N   MET A 166      24.678 -35.221 -37.131  1.00  2.07           N  
ATOM   1178  CA  MET A 166      23.975 -36.426 -37.666  1.00  2.02           C  
ATOM   1179  C   MET A 166      22.712 -36.065 -38.468  1.00  2.30           C  
ATOM   1180  O   MET A 166      22.314 -36.759 -39.432  1.00  2.32           O  
ATOM   1181  CB  MET A 166      23.598 -37.410 -36.582  1.00  2.00           C  
ATOM   1182  CG  MET A 166      24.627 -37.556 -35.534  1.00  2.21           C  
ATOM   1183  SD  MET A 166      24.300 -38.923 -34.446  1.00  2.18           S  
ATOM   1184  CE  MET A 166      25.547 -40.162 -34.916  1.00  3.04           C  
ATOM   1185  N   ASP A 167      22.102 -34.956 -38.057  1.00  2.27           N  
ATOM   1186  CA  ASP A 167      20.969 -34.368 -38.741  1.00  2.21           C  
ATOM   1187  C   ASP A 167      21.286 -33.963 -40.215  1.00  2.28           C  
ATOM   1188  O   ASP A 167      20.469 -34.217 -41.130  1.00  2.10           O  
ATOM   1189  CB  ASP A 167      20.460 -33.170 -37.925  1.00  2.18           C  
ATOM   1190  CG  ASP A 167      19.181 -32.591 -38.483  1.00  2.99           C  
ATOM   1191  OD1 ASP A 167      18.132 -33.280 -38.373  1.00  3.53           O  
ATOM   1192  OD2 ASP A 167      19.122 -31.482 -39.078  1.00  3.44           O  
ATOM   1193  N   LYS A 168      22.459 -33.353 -40.439  1.00  2.25           N  
ATOM   1194  CA  LYS A 168      22.820 -32.852 -41.775  1.00  2.17           C  
ATOM   1195  C   LYS A 168      23.524 -33.883 -42.683  1.00  2.13           C  
ATOM   1196  O   LYS A 168      23.387 -33.825 -43.905  1.00  2.00           O  
ATOM   1197  CB  LYS A 168      23.670 -31.582 -41.645  1.00  2.23           C  
ATOM   1198  CG  LYS A 168      22.876 -30.280 -41.417  1.00  2.31           C  
ATOM   1199  CD  LYS A 168      23.754 -29.164 -40.736  1.00  2.57           C  
ATOM   1200  CE  LYS A 168      23.807 -27.832 -41.587  1.00  2.86           C  
ATOM   1201  NZ  LYS A 168      22.481 -27.094 -41.601  1.00  2.93           N  
ATOM   1202  N   VAL A 169      24.283 -34.813 -42.085  1.00  2.18           N  
ATOM   1203  CA  VAL A 169      25.001 -35.817 -42.883  1.00  2.21           C  
ATOM   1204  C   VAL A 169      24.099 -36.998 -43.151  1.00  2.31           C  
ATOM   1205  O   VAL A 169      24.202 -37.633 -44.220  1.00  2.21           O  
ATOM   1206  CB  VAL A 169      26.302 -36.336 -42.207  1.00  2.00           C  
ATOM   1207  CG1 VAL A 169      27.345 -35.286 -42.172  1.00  2.00           C  
ATOM   1208  CG2 VAL A 169      26.040 -36.773 -40.855  1.00  2.01           C  
ATOM   1209  N   GLY A 170      23.239 -37.272 -42.157  1.00  2.13           N  
ATOM   1210  CA  GLY A 170      22.309 -38.378 -42.195  1.00  2.38           C  
ATOM   1211  C   GLY A 170      22.754 -39.534 -41.313  1.00  2.79           C  
ATOM   1212  O   GLY A 170      23.646 -39.393 -40.466  1.00  2.79           O  
ATOM   1213  N   LYS A 171      22.098 -40.686 -41.503  1.00  3.46           N  
ATOM   1214  CA  LYS A 171      22.477 -41.981 -40.870  1.00  3.65           C  
ATOM   1215  C   LYS A 171      23.627 -42.669 -41.678  1.00  3.48           C  
ATOM   1216  O   LYS A 171      24.563 -43.257 -41.075  1.00  3.48           O  
ATOM   1217  CB  LYS A 171      21.262 -42.941 -40.768  1.00  3.73           C  
ATOM   1218  CG  LYS A 171      20.241 -42.604 -39.644  1.00  4.31           C  
ATOM   1219  CD  LYS A 171      18.802 -43.239 -39.858  1.00  3.32           C  
ATOM   1220  CE  LYS A 171      17.751 -42.523 -38.950  1.00  3.39           C  
ATOM   1221  NZ  LYS A 171      16.316 -42.934 -39.172  1.00  2.76           N  
ATOM   1222  N   GLU A 172      23.567 -42.570 -43.018  1.00  2.84           N  
ATOM   1223  CA  GLU A 172      24.621 -43.117 -43.871  1.00  2.72           C  
ATOM   1224  C   GLU A 172      25.953 -42.321 -43.877  1.00  2.86           C  
ATOM   1225  O   GLU A 172      26.871 -42.643 -44.679  1.00  2.93           O  
ATOM   1226  CB  GLU A 172      24.085 -43.331 -45.289  1.00  2.82           C  
ATOM   1227  CG  GLU A 172      23.150 -44.546 -45.424  1.00  3.26           C  
ATOM   1228  CD  GLU A 172      23.819 -45.875 -45.028  1.00  3.69           C  
ATOM   1229  OE1 GLU A 172      24.371 -45.942 -43.897  1.00  3.97           O  
ATOM   1230  OE2 GLU A 172      23.800 -46.861 -45.834  1.00  3.28           O  
ATOM   1231  N   GLY A 173      26.079 -41.337 -42.958  1.00  2.73           N  
ATOM   1232  CA  GLY A 173      27.096 -40.279 -43.044  1.00  2.48           C  
ATOM   1233  C   GLY A 173      28.152 -40.236 -41.959  1.00  2.07           C  
ATOM   1234  O   GLY A 173      27.910 -40.579 -40.802  1.00  2.00           O  
ATOM   1235  N   VAL A 174      29.338 -39.807 -42.367  1.00  2.03           N  
ATOM   1236  CA  VAL A 174      30.489 -39.878 -41.515  1.00  2.02           C  
ATOM   1237  C   VAL A 174      30.684 -38.539 -40.914  1.00  2.04           C  
ATOM   1238  O   VAL A 174      30.399 -37.551 -41.571  1.00  2.11           O  
ATOM   1239  CB  VAL A 174      31.721 -40.241 -42.305  1.00  2.00           C  
ATOM   1240  CG1 VAL A 174      32.850 -40.633 -41.365  1.00  2.31           C  
ATOM   1241  CG2 VAL A 174      31.411 -41.422 -43.115  1.00  2.17           C  
ATOM   1242  N   ILE A 175      31.162 -38.528 -39.667  1.00  2.00           N  
ATOM   1243  CA  ILE A 175      31.533 -37.325 -38.947  1.00  2.00           C  
ATOM   1244  C   ILE A 175      32.908 -37.573 -38.328  1.00  2.44           C  
ATOM   1245  O   ILE A 175      33.054 -38.507 -37.548  1.00  3.30           O  
ATOM   1246  CB  ILE A 175      30.521 -37.064 -37.842  1.00  2.00           C  
ATOM   1247  CG1 ILE A 175      29.157 -36.844 -38.433  1.00  2.00           C  
ATOM   1248  CG2 ILE A 175      30.878 -35.856 -37.052  1.00  2.00           C  
ATOM   1249  CD1 ILE A 175      28.061 -37.362 -37.591  1.00  2.03           C  
ATOM   1250  N   THR A 176      33.910 -36.751 -38.654  1.00  2.40           N  
ATOM   1251  CA  THR A 176      35.212 -36.806 -37.973  1.00  2.27           C  
ATOM   1252  C   THR A 176      35.387 -35.605 -37.014  1.00  2.44           C  
ATOM   1253  O   THR A 176      34.759 -34.545 -37.179  1.00  2.64           O  
ATOM   1254  CB  THR A 176      36.366 -36.852 -38.990  1.00  2.00           C  
ATOM   1255  OG1 THR A 176      35.972 -36.134 -40.158  1.00  2.00           O  
ATOM   1256  CG2 THR A 176      36.579 -38.247 -39.497  1.00  2.00           C  
ATOM   1257  N   VAL A 177      36.246 -35.790 -36.016  1.00  2.33           N  
ATOM   1258  CA  VAL A 177      36.607 -34.735 -35.081  1.00  2.26           C  
ATOM   1259  C   VAL A 177      38.130 -34.442 -35.168  1.00  2.21           C  
ATOM   1260  O   VAL A 177      38.958 -35.348 -35.169  1.00  2.44           O  
ATOM   1261  CB  VAL A 177      36.103 -35.083 -33.644  1.00  2.11           C  
ATOM   1262  CG1 VAL A 177      36.296 -36.549 -33.345  1.00  2.03           C  
ATOM   1263  CG2 VAL A 177      36.800 -34.286 -32.616  1.00  2.01           C  
ATOM   1264  N   GLU A 178      38.494 -33.173 -35.284  1.00  2.00           N  
ATOM   1265  CA  GLU A 178      39.894 -32.823 -35.270  1.00  2.00           C  
ATOM   1266  C   GLU A 178      40.142 -31.429 -34.751  1.00  2.00           C  
ATOM   1267  O   GLU A 178      39.207 -30.693 -34.494  1.00  2.00           O  
ATOM   1268  CB  GLU A 178      40.545 -33.053 -36.631  1.00  2.12           C  
ATOM   1269  CG  GLU A 178      39.574 -33.024 -37.792  1.00  2.30           C  
ATOM   1270  CD  GLU A 178      39.874 -31.890 -38.778  1.00  3.46           C  
ATOM   1271  OE1 GLU A 178      39.876 -30.711 -38.313  1.00  3.38           O  
ATOM   1272  OE2 GLU A 178      40.094 -32.162 -40.013  1.00  3.62           O  
ATOM   1273  N   ASP A 179      41.417 -31.088 -34.587  1.00  2.00           N  
ATOM   1274  CA  ASP A 179      41.801 -29.915 -33.818  1.00  2.12           C  
ATOM   1275  C   ASP A 179      41.324 -28.677 -34.519  1.00  2.06           C  
ATOM   1276  O   ASP A 179      41.494 -28.550 -35.740  1.00  2.18           O  
ATOM   1277  CB  ASP A 179      43.329 -29.823 -33.654  1.00  2.52           C  
ATOM   1278  CG  ASP A 179      43.963 -31.010 -32.816  1.00  3.32           C  
ATOM   1279  OD1 ASP A 179      43.303 -31.681 -31.938  1.00  2.83           O  
ATOM   1280  OD2 ASP A 179      45.189 -31.307 -32.995  1.00  3.99           O  
ATOM   1281  N   GLY A 180      40.714 -27.779 -33.757  1.00  2.00           N  
ATOM   1282  CA  GLY A 180      40.317 -26.493 -34.295  1.00  2.42           C  
ATOM   1283  C   GLY A 180      41.426 -25.457 -34.149  1.00  2.64           C  
ATOM   1284  O   GLY A 180      42.448 -25.701 -33.484  1.00  2.32           O  
ATOM   1285  N   THR A 181      41.249 -24.297 -34.781  1.00  2.85           N  
ATOM   1286  CA  THR A 181      42.257 -23.244 -34.614  1.00  2.88           C  
ATOM   1287  C   THR A 181      41.849 -22.224 -33.536  1.00  3.05           C  
ATOM   1288  O   THR A 181      42.659 -21.925 -32.648  1.00  3.36           O  
ATOM   1289  CB  THR A 181      42.693 -22.560 -35.954  1.00  2.78           C  
ATOM   1290  OG1 THR A 181      41.546 -22.013 -36.613  1.00  3.35           O  
ATOM   1291  CG2 THR A 181      43.276 -23.590 -36.942  1.00  2.38           C  
ATOM   1292  N   GLY A 182      40.609 -21.715 -33.594  1.00  3.11           N  
ATOM   1293  CA  GLY A 182      40.086 -20.793 -32.591  1.00  2.76           C  
ATOM   1294  C   GLY A 182      39.823 -21.444 -31.229  1.00  2.45           C  
ATOM   1295  O   GLY A 182      40.253 -22.586 -30.951  1.00  2.00           O  
ATOM   1296  N   LEU A 183      39.128 -20.677 -30.382  1.00  2.34           N  
ATOM   1297  CA  LEU A 183      38.801 -21.070 -29.015  1.00  2.04           C  
ATOM   1298  C   LEU A 183      37.498 -21.846 -28.976  1.00  2.10           C  
ATOM   1299  O   LEU A 183      37.264 -22.567 -28.024  1.00  2.23           O  
ATOM   1300  CB  LEU A 183      38.676 -19.852 -28.095  1.00  2.00           C  
ATOM   1301  CG  LEU A 183      39.835 -19.131 -27.423  1.00  2.00           C  
ATOM   1302  CD1 LEU A 183      39.672 -19.032 -25.897  1.00  2.00           C  
ATOM   1303  CD2 LEU A 183      41.171 -19.739 -27.773  1.00  2.84           C  
ATOM   1304  N   GLN A 184      36.639 -21.667 -29.985  1.00  2.21           N  
ATOM   1305  CA  GLN A 184      35.272 -22.231 -29.971  1.00  2.51           C  
ATOM   1306  C   GLN A 184      35.156 -23.329 -31.039  1.00  2.79           C  
ATOM   1307  O   GLN A 184      35.816 -23.260 -32.108  1.00  3.06           O  
ATOM   1308  CB  GLN A 184      34.124 -21.163 -30.094  1.00  2.20           C  
ATOM   1309  CG  GLN A 184      34.535 -19.718 -30.326  1.00  2.36           C  
ATOM   1310  CD  GLN A 184      35.281 -19.477 -31.694  1.00  3.81           C  
ATOM   1311  OE1 GLN A 184      36.270 -20.175 -32.047  1.00  3.61           O  
ATOM   1312  NE2 GLN A 184      34.807 -18.473 -32.449  1.00  3.45           N  
ATOM   1313  N   ASP A 185      34.335 -24.343 -30.714  1.00  2.79           N  
ATOM   1314  CA  ASP A 185      34.071 -25.526 -31.552  1.00  2.69           C  
ATOM   1315  C   ASP A 185      33.391 -25.120 -32.817  1.00  2.40           C  
ATOM   1316  O   ASP A 185      32.636 -24.158 -32.819  1.00  3.04           O  
ATOM   1317  CB  ASP A 185      33.107 -26.465 -30.825  1.00  3.14           C  
ATOM   1318  CG  ASP A 185      33.316 -26.497 -29.269  1.00  5.31           C  
ATOM   1319  OD1 ASP A 185      34.343 -27.119 -28.787  1.00  4.98           O  
ATOM   1320  OD2 ASP A 185      32.478 -25.937 -28.472  1.00  6.87           O  
ATOM   1321  N   GLU A 186      33.611 -25.842 -33.900  1.00  2.25           N  
ATOM   1322  CA  GLU A 186      32.975 -25.429 -35.148  1.00  2.30           C  
ATOM   1323  C   GLU A 186      32.675 -26.576 -36.070  1.00  2.35           C  
ATOM   1324  O   GLU A 186      33.486 -27.477 -36.207  1.00  2.69           O  
ATOM   1325  CB  GLU A 186      33.853 -24.426 -35.866  1.00  2.24           C  
ATOM   1326  CG  GLU A 186      33.392 -24.123 -37.283  1.00  2.69           C  
ATOM   1327  CD  GLU A 186      34.526 -23.600 -38.146  1.00  3.63           C  
ATOM   1328  OE1 GLU A 186      34.961 -22.425 -37.942  1.00  3.39           O  
ATOM   1329  OE2 GLU A 186      34.976 -24.378 -39.023  1.00  3.81           O  
ATOM   1330  N   LEU A 187      31.522 -26.515 -36.732  1.00  2.34           N  
ATOM   1331  CA  LEU A 187      31.019 -27.635 -37.532  1.00  2.04           C  
ATOM   1332  C   LEU A 187      30.996 -27.318 -38.996  1.00  2.00           C  
ATOM   1333  O   LEU A 187      30.317 -26.392 -39.399  1.00  2.07           O  
ATOM   1334  CB  LEU A 187      29.606 -27.988 -37.085  1.00  2.04           C  
ATOM   1335  CG  LEU A 187      28.863 -29.080 -37.834  1.00  2.00           C  
ATOM   1336  CD1 LEU A 187      29.538 -30.398 -37.648  1.00  2.00           C  
ATOM   1337  CD2 LEU A 187      27.453 -29.132 -37.322  1.00  2.01           C  
ATOM   1338  N   ASP A 188      31.721 -28.109 -39.782  1.00  2.07           N  
ATOM   1339  CA  ASP A 188      31.772 -27.961 -41.251  1.00  2.24           C  
ATOM   1340  C   ASP A 188      31.042 -29.084 -41.910  1.00  2.14           C  
ATOM   1341  O   ASP A 188      31.286 -30.245 -41.590  1.00  2.27           O  
ATOM   1342  CB  ASP A 188      33.207 -28.035 -41.778  1.00  2.43           C  
ATOM   1343  CG  ASP A 188      34.022 -26.794 -41.443  1.00  3.46           C  
ATOM   1344  OD1 ASP A 188      33.593 -25.705 -41.919  1.00  4.34           O  
ATOM   1345  OD2 ASP A 188      35.089 -26.803 -40.735  1.00  3.22           O  
ATOM   1346  N   VAL A 189      30.171 -28.758 -42.850  1.00  2.02           N  
ATOM   1347  CA  VAL A 189      29.455 -29.799 -43.571  1.00  2.00           C  
ATOM   1348  C   VAL A 189      29.788 -29.602 -45.005  1.00  2.00           C  
ATOM   1349  O   VAL A 189      29.730 -28.493 -45.485  1.00  2.00           O  
ATOM   1350  CB  VAL A 189      27.926 -29.737 -43.330  1.00  2.26           C  
ATOM   1351  CG1 VAL A 189      27.143 -30.587 -44.348  1.00  2.00           C  
ATOM   1352  CG2 VAL A 189      27.593 -30.109 -41.830  1.00  2.00           C  
ATOM   1353  N   VAL A 190      30.178 -30.681 -45.664  1.00  2.00           N  
ATOM   1354  CA  VAL A 190      30.533 -30.642 -47.068  1.00  2.00           C  
ATOM   1355  C   VAL A 190      29.436 -31.195 -47.973  1.00  2.03           C  
ATOM   1356  O   VAL A 190      28.980 -32.356 -47.800  1.00  2.00           O  
ATOM   1357  CB  VAL A 190      31.859 -31.334 -47.328  1.00  2.06           C  
ATOM   1358  CG1 VAL A 190      32.385 -30.968 -48.736  1.00  2.10           C  
ATOM   1359  CG2 VAL A 190      32.866 -30.962 -46.216  1.00  2.13           C  
ATOM   1360  N   GLU A 191      29.034 -30.336 -48.932  1.00  2.00           N  
ATOM   1361  CA  GLU A 191      27.876 -30.584 -49.793  1.00  2.04           C  
ATOM   1362  C   GLU A 191      28.285 -31.418 -50.991  1.00  2.05           C  
ATOM   1363  O   GLU A 191      29.321 -31.170 -51.597  1.00  2.00           O  
ATOM   1364  CB  GLU A 191      27.172 -29.289 -50.253  1.00  2.00           C  
ATOM   1365  CG  GLU A 191      26.431 -28.497 -49.159  1.00  2.22           C  
ATOM   1366  CD  GLU A 191      25.125 -29.122 -48.624  1.00  2.11           C  
ATOM   1367  OE1 GLU A 191      25.123 -30.284 -48.163  1.00  2.16           O  
ATOM   1368  OE2 GLU A 191      24.085 -28.428 -48.620  1.00  2.00           O  
ATOM   1369  N   GLY A 192      27.473 -32.424 -51.304  1.00  2.00           N  
ATOM   1370  CA  GLY A 192      27.729 -33.298 -52.426  1.00  2.00           C  
ATOM   1371  C   GLY A 192      28.938 -34.180 -52.224  1.00  2.00           C  
ATOM   1372  O   GLY A 192      29.132 -34.705 -51.140  1.00  2.00           O  
ATOM   1373  N   MET A 193      29.736 -34.348 -53.279  1.00  2.05           N  
ATOM   1374  CA  MET A 193      30.932 -35.185 -53.225  1.00  2.04           C  
ATOM   1375  C   MET A 193      32.234 -34.388 -53.316  1.00  2.02           C  
ATOM   1376  O   MET A 193      32.386 -33.554 -54.207  1.00  2.05           O  
ATOM   1377  CB  MET A 193      30.925 -36.231 -54.340  1.00  2.00           C  
ATOM   1378  CG  MET A 193      32.358 -36.667 -54.722  1.00  2.06           C  
ATOM   1379  SD  MET A 193      32.604 -38.282 -55.493  1.00  2.72           S  
ATOM   1380  CE  MET A 193      33.921 -39.107 -54.482  1.00  2.03           C  
ATOM   1381  N   GLN A 194      33.185 -34.694 -52.431  1.00  2.00           N  
ATOM   1382  CA  GLN A 194      34.499 -34.060 -52.443  1.00  2.00           C  
ATOM   1383  C   GLN A 194      35.593 -35.034 -51.981  1.00  2.00           C  
ATOM   1384  O   GLN A 194      35.313 -35.960 -51.216  1.00  2.00           O  
ATOM   1385  CB  GLN A 194      34.451 -32.830 -51.549  1.00  2.00           C  
ATOM   1386  CG  GLN A 194      35.711 -32.000 -51.482  1.00  2.01           C  
ATOM   1387  CD  GLN A 194      35.641 -30.930 -50.409  1.00  2.00           C  
ATOM   1388  OE1 GLN A 194      35.625 -29.748 -50.716  1.00  2.04           O  
ATOM   1389  NE2 GLN A 194      35.603 -31.342 -49.155  1.00  2.00           N  
ATOM   1390  N   PHE A 195      36.828 -34.816 -52.454  1.00  2.01           N  
ATOM   1391  CA  PHE A 195      37.983 -35.701 -52.175  1.00  2.07           C  
ATOM   1392  C   PHE A 195      39.355 -34.993 -52.100  1.00  2.02           C  
ATOM   1393  O   PHE A 195      39.485 -33.847 -52.532  1.00  2.03           O  
ATOM   1394  CB  PHE A 195      38.037 -36.866 -53.177  1.00  2.18           C  
ATOM   1395  CG  PHE A 195      38.057 -36.442 -54.649  1.00  2.57           C  
ATOM   1396  CD1 PHE A 195      36.922 -35.894 -55.271  1.00  2.71           C  
ATOM   1397  CD2 PHE A 195      39.206 -36.634 -55.432  1.00  2.71           C  
ATOM   1398  CE1 PHE A 195      36.950 -35.527 -56.646  1.00  2.40           C  
ATOM   1399  CE2 PHE A 195      39.234 -36.272 -56.809  1.00  2.32           C  
ATOM   1400  CZ  PHE A 195      38.108 -35.722 -57.406  1.00  2.04           C  
ATOM   1401  N   ASP A 196      40.366 -35.699 -51.576  1.00  2.01           N  
ATOM   1402  CA  ASP A 196      41.668 -35.108 -51.190  1.00  2.10           C  
ATOM   1403  C   ASP A 196      42.696 -34.928 -52.291  1.00  2.20           C  
ATOM   1404  O   ASP A 196      43.828 -35.415 -52.167  1.00  2.25           O  
ATOM   1405  CB  ASP A 196      42.349 -35.948 -50.117  1.00  2.00           C  
ATOM   1406  CG  ASP A 196      41.396 -36.441 -49.103  1.00  2.36           C  
ATOM   1407  OD1 ASP A 196      41.413 -35.878 -47.983  1.00  2.77           O  
ATOM   1408  OD2 ASP A 196      40.581 -37.365 -49.342  1.00  2.38           O  
ATOM   1409  N   ARG A 197      42.331 -34.215 -53.347  1.00  2.15           N  
ATOM   1410  CA  ARG A 197      43.277 -33.945 -54.410  1.00  2.12           C  
ATOM   1411  C   ARG A 197      43.093 -32.532 -54.949  1.00  2.11           C  
ATOM   1412  O   ARG A 197      41.960 -32.058 -55.102  1.00  2.06           O  
ATOM   1413  CB  ARG A 197      43.123 -34.991 -55.527  1.00  2.28           C  
ATOM   1414  CG  ARG A 197      43.375 -36.443 -55.090  1.00  2.34           C  
ATOM   1415  CD  ARG A 197      44.823 -36.719 -54.663  1.00  2.63           C  
ATOM   1416  NE  ARG A 197      45.016 -38.095 -54.210  1.00  2.62           N  
ATOM   1417  CZ  ARG A 197      46.189 -38.732 -54.193  1.00  2.45           C  
ATOM   1418  NH1 ARG A 197      47.309 -38.119 -54.605  1.00  2.04           N  
ATOM   1419  NH2 ARG A 197      46.238 -39.992 -53.755  1.00  2.31           N  
ATOM   1420  N   GLY A 198      44.210 -31.863 -55.225  1.00  2.09           N  
ATOM   1421  CA  GLY A 198      44.184 -30.554 -55.857  1.00  2.08           C  
ATOM   1422  C   GLY A 198      44.802 -30.543 -57.244  1.00  2.02           C  
ATOM   1423  O   GLY A 198      45.279 -31.573 -57.724  1.00  2.00           O  
ATOM   1424  N   TYR A 199      44.790 -29.367 -57.875  1.00  2.03           N  
ATOM   1425  CA  TYR A 199      45.388 -29.148 -59.192  1.00  2.03           C  
ATOM   1426  C   TYR A 199      46.840 -29.627 -59.245  1.00  2.12           C  
ATOM   1427  O   TYR A 199      47.521 -29.704 -58.206  1.00  2.05           O  
ATOM   1428  CB  TYR A 199      45.308 -27.668 -59.592  1.00  2.02           C  
ATOM   1429  CG  TYR A 199      45.747 -26.688 -58.515  1.00  2.09           C  
ATOM   1430  CD1 TYR A 199      47.072 -26.657 -58.053  1.00  2.26           C  
ATOM   1431  CD2 TYR A 199      44.842 -25.781 -57.971  1.00  2.19           C  
ATOM   1432  CE1 TYR A 199      47.479 -25.755 -57.062  1.00  2.19           C  
ATOM   1433  CE2 TYR A 199      45.235 -24.871 -56.978  1.00  2.54           C  
ATOM   1434  CZ  TYR A 199      46.555 -24.862 -56.529  1.00  2.33           C  
ATOM   1435  OH  TYR A 199      46.941 -23.970 -55.550  1.00  2.03           O  
ATOM   1436  N   LEU A 200      47.305 -29.948 -60.454  1.00  2.12           N  
ATOM   1437  CA  LEU A 200      48.652 -30.488 -60.634  1.00  2.12           C  
ATOM   1438  C   LEU A 200      49.615 -29.422 -61.121  1.00  2.12           C  
ATOM   1439  O   LEU A 200      50.792 -29.702 -61.369  1.00  2.17           O  
ATOM   1440  CB  LEU A 200      48.644 -31.693 -61.583  1.00  2.07           C  
ATOM   1441  CG  LEU A 200      47.839 -32.922 -61.148  1.00  2.11           C  
ATOM   1442  CD1 LEU A 200      47.812 -33.943 -62.262  1.00  2.18           C  
ATOM   1443  CD2 LEU A 200      48.376 -33.551 -59.857  1.00  2.17           C  
ATOM   1444  N   SER A 201      49.094 -28.207 -61.267  1.00  2.06           N  
ATOM   1445  CA  SER A 201      49.891 -27.038 -61.609  1.00  2.10           C  
ATOM   1446  C   SER A 201      49.104 -25.804 -61.215  1.00  2.02           C  
ATOM   1447  O   SER A 201      47.976 -25.611 -61.673  1.00  2.00           O  
ATOM   1448  CB  SER A 201      50.251 -26.997 -63.103  1.00  2.08           C  
ATOM   1449  OG  SER A 201      49.322 -26.211 -63.831  1.00  2.09           O  
ATOM   1450  N   PRO A 202      49.702 -24.981 -60.359  1.00  2.06           N  
ATOM   1451  CA  PRO A 202      49.077 -23.736 -59.881  1.00  2.10           C  
ATOM   1452  C   PRO A 202      48.568 -22.778 -60.980  1.00  2.02           C  
ATOM   1453  O   PRO A 202      48.068 -21.693 -60.670  1.00  2.00           O  
ATOM   1454  CB  PRO A 202      50.202 -23.075 -59.064  1.00  2.14           C  
ATOM   1455  CG  PRO A 202      51.067 -24.219 -58.616  1.00  2.10           C  
ATOM   1456  CD  PRO A 202      51.030 -25.203 -59.752  1.00  2.06           C  
ATOM   1457  N   TYR A 203      48.678 -23.179 -62.240  1.00  2.00           N  
ATOM   1458  CA  TYR A 203      48.316 -22.298 -63.334  1.00  2.00           C  
ATOM   1459  C   TYR A 203      46.851 -22.375 -63.690  1.00  2.00           C  
ATOM   1460  O   TYR A 203      46.232 -21.361 -63.998  1.00  2.00           O  
ATOM   1461  CB  TYR A 203      49.173 -22.586 -64.556  1.00  2.01           C  
ATOM   1462  CG  TYR A 203      50.608 -22.180 -64.367  1.00  2.17           C  
ATOM   1463  CD1 TYR A 203      50.979 -20.826 -64.350  1.00  2.04           C  
ATOM   1464  CD2 TYR A 203      51.596 -23.146 -64.189  1.00  2.17           C  
ATOM   1465  CE1 TYR A 203      52.302 -20.450 -64.174  1.00  2.00           C  
ATOM   1466  CE2 TYR A 203      52.921 -22.783 -64.014  1.00  2.12           C  
ATOM   1467  CZ  TYR A 203      53.267 -21.436 -64.007  1.00  2.02           C  
ATOM   1468  OH  TYR A 203      54.583 -21.086 -63.831  1.00  2.01           O  
ATOM   1469  N   PHE A 204      46.298 -23.583 -63.645  1.00  2.02           N  
ATOM   1470  CA  PHE A 204      44.888 -23.811 -63.971  1.00  2.09           C  
ATOM   1471  C   PHE A 204      43.993 -22.720 -63.393  1.00  2.11           C  
ATOM   1472  O   PHE A 204      42.992 -22.322 -64.011  1.00  2.07           O  
ATOM   1473  CB  PHE A 204      44.425 -25.161 -63.419  1.00  2.07           C  
ATOM   1474  CG  PHE A 204      45.090 -26.346 -64.056  1.00  2.23           C  
ATOM   1475  CD1 PHE A 204      44.946 -26.591 -65.422  1.00  2.10           C  
ATOM   1476  CD2 PHE A 204      45.850 -27.228 -63.285  1.00  2.22           C  
ATOM   1477  CE1 PHE A 204      45.550 -27.689 -66.015  1.00  2.03           C  
ATOM   1478  CE2 PHE A 204      46.461 -28.333 -63.867  1.00  2.28           C  
ATOM   1479  CZ  PHE A 204      46.311 -28.563 -65.237  1.00  2.13           C  
ATOM   1480  N   ILE A 205      44.384 -22.248 -62.207  1.00  2.13           N  
ATOM   1481  CA  ILE A 205      43.606 -21.313 -61.409  1.00  2.14           C  
ATOM   1482  C   ILE A 205      43.036 -20.173 -62.252  1.00  2.15           C  
ATOM   1483  O   ILE A 205      43.784 -19.342 -62.760  1.00  2.23           O  
ATOM   1484  CB  ILE A 205      44.465 -20.769 -60.227  1.00  2.17           C  
ATOM   1485  CG1 ILE A 205      45.018 -21.926 -59.374  1.00  2.14           C  
ATOM   1486  CG2 ILE A 205      43.645 -19.813 -59.360  1.00  2.15           C  
ATOM   1487  CD1 ILE A 205      45.926 -21.487 -58.203  1.00  2.19           C  
ATOM   1488  N   ASN A 206      41.714 -20.158 -62.415  1.00  2.07           N  
ATOM   1489  CA  ASN A 206      41.037 -19.062 -63.106  1.00  2.06           C  
ATOM   1490  C   ASN A 206      40.513 -17.994 -62.146  1.00  2.11           C  
ATOM   1491  O   ASN A 206      39.940 -16.998 -62.588  1.00  2.12           O  
ATOM   1492  CB  ASN A 206      39.887 -19.586 -63.955  1.00  2.00           C  
ATOM   1493  CG  ASN A 206      38.738 -20.062 -63.117  1.00  2.07           C  
ATOM   1494  OD1 ASN A 206      38.021 -19.268 -62.493  1.00  2.03           O  
ATOM   1495  ND2 ASN A 206      38.562 -21.371 -63.073  1.00  2.25           N  
ATOM   1496  N   LYS A 207      40.681 -18.225 -60.842  1.00  2.22           N  
ATOM   1497  CA  LYS A 207      40.332 -17.238 -59.809  1.00  2.28           C  
ATOM   1498  C   LYS A 207      41.394 -17.145 -58.681  1.00  2.31           C  
ATOM   1499  O   LYS A 207      41.252 -17.822 -57.650  1.00  2.41           O  
ATOM   1500  CB  LYS A 207      38.921 -17.507 -59.252  1.00  2.13           C  
ATOM   1501  CG  LYS A 207      37.839 -16.760 -60.004  1.00  2.00           C  
ATOM   1502  CD  LYS A 207      36.479 -17.255 -59.656  1.00  2.00           C  
ATOM   1503  CE  LYS A 207      35.480 -16.724 -60.639  1.00  2.00           C  
ATOM   1504  NZ  LYS A 207      34.134 -16.723 -60.038  1.00  2.00           N  
ATOM   1505  N   PRO A 208      42.444 -16.321 -58.876  1.00  2.21           N  
ATOM   1506  CA  PRO A 208      43.551 -16.211 -57.908  1.00  2.14           C  
ATOM   1507  C   PRO A 208      43.156 -15.692 -56.522  1.00  2.23           C  
ATOM   1508  O   PRO A 208      43.991 -15.757 -55.616  1.00  2.27           O  
ATOM   1509  CB  PRO A 208      44.505 -15.224 -58.579  1.00  2.07           C  
ATOM   1510  CG  PRO A 208      43.653 -14.462 -59.514  1.00  2.03           C  
ATOM   1511  CD  PRO A 208      42.667 -15.447 -60.044  1.00  2.05           C  
ATOM   1512  N   GLU A 209      41.926 -15.194 -56.365  1.00  2.35           N  
ATOM   1513  CA  GLU A 209      41.420 -14.736 -55.060  1.00  2.39           C  
ATOM   1514  C   GLU A 209      41.131 -15.898 -54.074  1.00  2.36           C  
ATOM   1515  O   GLU A 209      41.409 -15.764 -52.875  1.00  2.44           O  
ATOM   1516  CB  GLU A 209      40.201 -13.789 -55.199  1.00  2.34           C  
ATOM   1517  CG  GLU A 209      40.192 -12.866 -56.416  1.00  2.25           C  
ATOM   1518  CD  GLU A 209      39.512 -13.515 -57.619  1.00  2.42           C  
ATOM   1519  OE1 GLU A 209      40.211 -14.174 -58.418  1.00  2.27           O  
ATOM   1520  OE2 GLU A 209      38.276 -13.387 -57.767  1.00  2.43           O  
ATOM   1521  N   THR A 210      40.590 -17.020 -54.569  1.00  2.19           N  
ATOM   1522  CA  THR A 210      40.418 -18.231 -53.750  1.00  2.12           C  
ATOM   1523  C   THR A 210      41.719 -19.038 -53.732  1.00  2.09           C  
ATOM   1524  O   THR A 210      41.989 -19.788 -52.793  1.00  2.16           O  
ATOM   1525  CB  THR A 210      39.222 -19.114 -54.258  1.00  2.14           C  
ATOM   1526  OG1 THR A 210      38.053 -18.308 -54.438  1.00  2.03           O  
ATOM   1527  CG2 THR A 210      38.764 -20.139 -53.192  1.00  2.02           C  
ATOM   1528  N   GLY A 211      42.532 -18.861 -54.767  1.00  2.01           N  
ATOM   1529  CA  GLY A 211      43.671 -19.730 -55.002  1.00  2.04           C  
ATOM   1530  C   GLY A 211      43.192 -21.069 -55.551  1.00  2.10           C  
ATOM   1531  O   GLY A 211      43.906 -22.078 -55.483  1.00  2.07           O  
ATOM   1532  N   ALA A 212      41.977 -21.067 -56.103  1.00  2.11           N  
ATOM   1533  CA  ALA A 212      41.312 -22.279 -56.572  1.00  2.22           C  
ATOM   1534  C   ALA A 212      40.686 -22.101 -57.973  1.00  2.31           C  
ATOM   1535  O   ALA A 212      40.424 -20.963 -58.401  1.00  2.18           O  
ATOM   1536  CB  ALA A 212      40.256 -22.730 -55.549  1.00  2.20           C  
ATOM   1537  N   VAL A 213      40.454 -23.231 -58.663  1.00  2.36           N  
ATOM   1538  CA  VAL A 213      39.913 -23.279 -60.040  1.00  2.15           C  
ATOM   1539  C   VAL A 213      38.423 -23.632 -60.076  1.00  2.11           C  
ATOM   1540  O   VAL A 213      37.976 -24.587 -59.429  1.00  2.12           O  
ATOM   1541  CB  VAL A 213      40.644 -24.324 -60.922  1.00  2.09           C  
ATOM   1542  CG1 VAL A 213      40.300 -24.125 -62.389  1.00  2.07           C  
ATOM   1543  CG2 VAL A 213      42.151 -24.293 -60.703  1.00  2.00           C  
ATOM   1544  N   GLU A 214      37.678 -22.872 -60.871  1.00  2.02           N  
ATOM   1545  CA  GLU A 214      36.224 -22.970 -60.929  1.00  2.07           C  
ATOM   1546  C   GLU A 214      35.760 -23.200 -62.361  1.00  2.04           C  
ATOM   1547  O   GLU A 214      36.065 -22.397 -63.238  1.00  2.05           O  
ATOM   1548  CB  GLU A 214      35.612 -21.671 -60.395  1.00  2.16           C  
ATOM   1549  CG  GLU A 214      34.148 -21.751 -59.969  1.00  2.21           C  
ATOM   1550  CD  GLU A 214      33.558 -20.382 -59.633  1.00  2.43           C  
ATOM   1551  OE1 GLU A 214      34.191 -19.587 -58.887  1.00  2.39           O  
ATOM   1552  OE2 GLU A 214      32.445 -20.094 -60.120  1.00  2.55           O  
ATOM   1553  N   LEU A 215      35.021 -24.289 -62.591  1.00  2.07           N  
ATOM   1554  CA  LEU A 215      34.513 -24.624 -63.926  1.00  2.08           C  
ATOM   1555  C   LEU A 215      33.011 -24.888 -63.932  1.00  2.07           C  
ATOM   1556  O   LEU A 215      32.487 -25.576 -63.055  1.00  2.13           O  
ATOM   1557  CB  LEU A 215      35.258 -25.827 -64.518  1.00  2.12           C  
ATOM   1558  CG  LEU A 215      36.789 -25.947 -64.428  1.00  2.25           C  
ATOM   1559  CD1 LEU A 215      37.227 -27.343 -64.848  1.00  2.40           C  
ATOM   1560  CD2 LEU A 215      37.518 -24.898 -65.270  1.00  2.21           C  
ATOM   1561  N   GLU A 216      32.332 -24.366 -64.948  1.00  2.06           N  
ATOM   1562  CA  GLU A 216      30.876 -24.375 -64.980  1.00  2.04           C  
ATOM   1563  C   GLU A 216      30.290 -25.132 -66.154  1.00  2.09           C  
ATOM   1564  O   GLU A 216      30.603 -24.844 -67.320  1.00  2.14           O  
ATOM   1565  CB  GLU A 216      30.357 -22.954 -64.977  1.00  2.00           C  
ATOM   1566  CG  GLU A 216      30.967 -22.120 -63.879  1.00  2.00           C  
ATOM   1567  CD  GLU A 216      30.544 -20.683 -63.980  1.00  2.03           C  
ATOM   1568  OE1 GLU A 216      30.808 -20.054 -65.025  1.00  2.05           O  
ATOM   1569  OE2 GLU A 216      29.935 -20.189 -63.014  1.00  2.20           O  
ATOM   1570  N   SER A 217      29.413 -26.081 -65.816  1.00  2.10           N  
ATOM   1571  CA  SER A 217      28.820 -27.052 -66.755  1.00  2.18           C  
ATOM   1572  C   SER A 217      29.854 -27.897 -67.541  1.00  2.22           C  
ATOM   1573  O   SER A 217      29.653 -28.154 -68.732  1.00  2.24           O  
ATOM   1574  CB  SER A 217      27.813 -26.376 -67.708  1.00  2.09           C  
ATOM   1575  OG  SER A 217      26.824 -25.663 -66.985  1.00  2.04           O  
ATOM   1576  N   PRO A 218      30.929 -28.348 -66.878  1.00  2.21           N  
ATOM   1577  CA  PRO A 218      32.054 -28.965 -67.593  1.00  2.07           C  
ATOM   1578  C   PRO A 218      31.881 -30.457 -67.812  1.00  2.02           C  
ATOM   1579  O   PRO A 218      31.100 -31.095 -67.110  1.00  2.00           O  
ATOM   1580  CB  PRO A 218      33.240 -28.711 -66.664  1.00  2.12           C  
ATOM   1581  CG  PRO A 218      32.632 -28.511 -65.270  1.00  2.08           C  
ATOM   1582  CD  PRO A 218      31.155 -28.335 -65.415  1.00  2.14           C  
ATOM   1583  N   PHE A 219      32.601 -30.989 -68.797  1.00  2.05           N  
ATOM   1584  CA  PHE A 219      32.650 -32.425 -69.050  1.00  2.00           C  
ATOM   1585  C   PHE A 219      33.709 -33.012 -68.167  1.00  2.00           C  
ATOM   1586  O   PHE A 219      34.579 -32.294 -67.670  1.00  2.02           O  
ATOM   1587  CB  PHE A 219      33.017 -32.705 -70.501  1.00  2.00           C  
ATOM   1588  CG  PHE A 219      31.944 -32.370 -71.462  1.00  2.00           C  
ATOM   1589  CD1 PHE A 219      30.787 -33.146 -71.530  1.00  2.04           C  
ATOM   1590  CD2 PHE A 219      32.079 -31.276 -72.295  1.00  2.03           C  
ATOM   1591  CE1 PHE A 219      29.773 -32.838 -72.426  1.00  2.09           C  
ATOM   1592  CE2 PHE A 219      31.074 -30.955 -73.195  1.00  2.26           C  
ATOM   1593  CZ  PHE A 219      29.913 -31.741 -73.265  1.00  2.21           C  
ATOM   1594  N   ILE A 220      33.650 -34.318 -67.971  1.00  2.00           N  
ATOM   1595  CA  ILE A 220      34.639 -34.961 -67.131  1.00  2.00           C  
ATOM   1596  C   ILE A 220      35.229 -36.190 -67.805  1.00  2.04           C  
ATOM   1597  O   ILE A 220      34.520 -37.135 -68.160  1.00  2.00           O  
ATOM   1598  CB  ILE A 220      34.054 -35.301 -65.751  1.00  2.00           C  
ATOM   1599  CG1 ILE A 220      33.558 -34.035 -65.068  1.00  2.00           C  
ATOM   1600  CG2 ILE A 220      35.096 -35.942 -64.895  1.00  2.00           C  
ATOM   1601  CD1 ILE A 220      32.279 -34.219 -64.340  1.00  2.10           C  
ATOM   1602  N   LEU A 221      36.541 -36.168 -67.978  1.00  2.05           N  
ATOM   1603  CA  LEU A 221      37.237 -37.328 -68.485  1.00  2.00           C  
ATOM   1604  C   LEU A 221      37.845 -38.137 -67.342  1.00  2.00           C  
ATOM   1605  O   LEU A 221      38.630 -37.631 -66.543  1.00  2.03           O  
ATOM   1606  CB  LEU A 221      38.315 -36.906 -69.451  1.00  2.00           C  
ATOM   1607  CG  LEU A 221      39.194 -38.102 -69.743  1.00  2.00           C  
ATOM   1608  CD1 LEU A 221      38.417 -39.107 -70.567  1.00  2.06           C  
ATOM   1609  CD2 LEU A 221      40.442 -37.664 -70.447  1.00  2.08           C  
ATOM   1610  N   LEU A 222      37.484 -39.407 -67.291  1.00  2.00           N  
ATOM   1611  CA  LEU A 222      37.881 -40.264 -66.200  1.00  2.00           C  
ATOM   1612  C   LEU A 222      38.870 -41.263 -66.694  1.00  2.00           C  
ATOM   1613  O   LEU A 222      38.514 -42.374 -67.096  1.00  2.00           O  
ATOM   1614  CB  LEU A 222      36.666 -40.976 -65.653  1.00  2.00           C  
ATOM   1615  CG  LEU A 222      35.636 -40.006 -65.104  1.00  2.05           C  
ATOM   1616  CD1 LEU A 222      34.463 -40.772 -64.568  1.00  2.27           C  
ATOM   1617  CD2 LEU A 222      36.255 -39.155 -64.021  1.00  2.26           C  
ATOM   1618  N   ALA A 223      40.127 -40.863 -66.669  1.00  2.00           N  
ATOM   1619  CA  ALA A 223      41.174 -41.709 -67.201  1.00  2.00           C  
ATOM   1620  C   ALA A 223      41.815 -42.579 -66.127  1.00  2.07           C  
ATOM   1621  O   ALA A 223      42.529 -42.072 -65.250  1.00  2.08           O  
ATOM   1622  CB  ALA A 223      42.224 -40.865 -67.896  1.00  2.08           C  
ATOM   1623  N   ASP A 224      41.558 -43.890 -66.194  1.00  2.15           N  
ATOM   1624  CA  ASP A 224      42.235 -44.855 -65.310  1.00  2.16           C  
ATOM   1625  C   ASP A 224      43.537 -45.353 -65.947  1.00  2.13           C  
ATOM   1626  O   ASP A 224      43.584 -46.411 -66.599  1.00  2.07           O  
ATOM   1627  CB  ASP A 224      41.316 -46.021 -64.914  1.00  2.18           C  
ATOM   1628  CG  ASP A 224      41.895 -46.873 -63.783  1.00  2.30           C  
ATOM   1629  OD1 ASP A 224      42.153 -46.335 -62.682  1.00  2.34           O  
ATOM   1630  OD2 ASP A 224      42.117 -48.099 -63.902  1.00  2.33           O  
ATOM   1631  N   LYS A 225      44.576 -44.536 -65.765  1.00  2.15           N  
ATOM   1632  CA  LYS A 225      45.951 -44.776 -66.224  1.00  2.05           C  
ATOM   1633  C   LYS A 225      46.717 -43.454 -66.269  1.00  2.03           C  
ATOM   1634  O   LYS A 225      46.124 -42.366 -66.322  1.00  2.00           O  
ATOM   1635  CB  LYS A 225      46.010 -45.471 -67.589  1.00  2.02           C  
ATOM   1636  CG  LYS A 225      45.467 -44.656 -68.743  1.00  2.04           C  
ATOM   1637  CD  LYS A 225      46.218 -44.959 -70.000  1.00  2.00           C  
ATOM   1638  CE  LYS A 225      45.907 -43.952 -71.065  1.00  2.00           C  
ATOM   1639  NZ  LYS A 225      45.899 -44.583 -72.400  1.00  2.02           N  
ATOM   1640  N   LYS A 226      48.040 -43.567 -66.247  1.00  2.08           N  
ATOM   1641  CA  LYS A 226      48.922 -42.407 -66.279  1.00  2.13           C  
ATOM   1642  C   LYS A 226      48.853 -41.715 -67.650  1.00  2.13           C  
ATOM   1643  O   LYS A 226      48.535 -42.351 -68.661  1.00  2.20           O  
ATOM   1644  CB  LYS A 226      50.355 -42.830 -65.915  1.00  2.12           C  
ATOM   1645  CG  LYS A 226      50.468 -43.458 -64.516  1.00  2.20           C  
ATOM   1646  CD  LYS A 226      51.890 -43.496 -63.983  1.00  2.03           C  
ATOM   1647  CE  LYS A 226      51.902 -43.583 -62.474  1.00  2.00           C  
ATOM   1648  NZ  LYS A 226      53.262 -43.872 -61.996  1.00  2.00           N  
ATOM   1649  N   ILE A 227      49.125 -40.411 -67.676  1.00  2.06           N  
ATOM   1650  CA  ILE A 227      49.035 -39.642 -68.911  1.00  2.00           C  
ATOM   1651  C   ILE A 227      50.351 -38.933 -69.234  1.00  2.04           C  
ATOM   1652  O   ILE A 227      50.659 -37.890 -68.648  1.00  2.00           O  
ATOM   1653  CB  ILE A 227      47.835 -38.665 -68.855  1.00  2.00           C  
ATOM   1654  CG1 ILE A 227      46.528 -39.454 -68.871  1.00  2.00           C  
ATOM   1655  CG2 ILE A 227      47.860 -37.715 -70.028  1.00  2.04           C  
ATOM   1656  CD1 ILE A 227      45.309 -38.601 -68.934  1.00  2.00           C  
ATOM   1657  N   SER A 228      51.119 -39.516 -70.163  1.00  2.09           N  
ATOM   1658  CA  SER A 228      52.345 -38.900 -70.667  1.00  2.03           C  
ATOM   1659  C   SER A 228      52.141 -38.330 -72.050  1.00  2.08           C  
ATOM   1660  O   SER A 228      52.583 -37.220 -72.305  1.00  2.15           O  
ATOM   1661  CB  SER A 228      53.506 -39.888 -70.687  1.00  2.00           C  
ATOM   1662  OG  SER A 228      53.763 -40.377 -69.394  1.00  2.00           O  
ATOM   1663  N   ASN A 229      51.460 -39.078 -72.924  1.00  2.17           N  
ATOM   1664  CA  ASN A 229      51.357 -38.740 -74.360  1.00  2.31           C  
ATOM   1665  C   ASN A 229      50.133 -37.909 -74.771  1.00  2.36           C  
ATOM   1666  O   ASN A 229      49.023 -38.435 -74.885  1.00  2.43           O  
ATOM   1667  CB  ASN A 229      51.429 -40.002 -75.241  1.00  2.20           C  
ATOM   1668  CG  ASN A 229      52.846 -40.501 -75.443  1.00  2.04           C  
ATOM   1669  OD1 ASN A 229      53.734 -39.751 -75.838  1.00  2.00           O  
ATOM   1670  ND2 ASN A 229      53.062 -41.778 -75.175  1.00  2.00           N  
ATOM   1671  N   ILE A 230      50.353 -36.621 -75.031  1.00  2.33           N  
ATOM   1672  CA  ILE A 230      49.288 -35.710 -75.471  1.00  2.18           C  
ATOM   1673  C   ILE A 230      48.449 -36.267 -76.652  1.00  2.17           C  
ATOM   1674  O   ILE A 230      47.236 -36.047 -76.706  1.00  2.07           O  
ATOM   1675  CB  ILE A 230      49.864 -34.265 -75.743  1.00  2.19           C  
ATOM   1676  CG1 ILE A 230      48.723 -33.233 -75.863  1.00  2.02           C  
ATOM   1677  CG2 ILE A 230      50.925 -34.264 -76.913  1.00  2.01           C  
ATOM   1678  CD1 ILE A 230      48.891 -32.230 -76.992  1.00  2.29           C  
ATOM   1679  N   ARG A 231      49.097 -37.009 -77.561  1.00  2.16           N  
ATOM   1680  CA  ARG A 231      48.443 -37.654 -78.715  1.00  2.07           C  
ATOM   1681  C   ARG A 231      47.123 -38.313 -78.342  1.00  2.12           C  
ATOM   1682  O   ARG A 231      46.146 -38.250 -79.099  1.00  2.04           O  
ATOM   1683  CB  ARG A 231      49.360 -38.711 -79.336  1.00  2.00           C  
ATOM   1684  CG  ARG A 231      50.817 -38.522 -79.010  1.00  2.00           C  
ATOM   1685  CD  ARG A 231      51.692 -39.664 -79.416  1.00  2.00           C  
ATOM   1686  NE  ARG A 231      52.792 -39.179 -80.237  1.00  2.00           N  
ATOM   1687  CZ  ARG A 231      53.134 -39.695 -81.414  1.00  2.13           C  
ATOM   1688  NH1 ARG A 231      52.465 -40.731 -81.913  1.00  2.17           N  
ATOM   1689  NH2 ARG A 231      54.153 -39.183 -82.101  1.00  2.24           N  
ATOM   1690  N   GLU A 232      47.120 -38.932 -77.158  1.00  2.12           N  
ATOM   1691  CA  GLU A 232      45.969 -39.665 -76.622  1.00  2.14           C  
ATOM   1692  C   GLU A 232      44.795 -38.752 -76.268  1.00  2.00           C  
ATOM   1693  O   GLU A 232      43.655 -39.189 -76.110  1.00  2.00           O  
ATOM   1694  CB  GLU A 232      46.370 -40.478 -75.382  1.00  2.18           C  
ATOM   1695  CG  GLU A 232      47.610 -41.360 -75.525  1.00  2.24           C  
ATOM   1696  CD  GLU A 232      47.907 -42.141 -74.249  1.00  2.40           C  
ATOM   1697  OE1 GLU A 232      48.263 -41.514 -73.216  1.00  2.35           O  
ATOM   1698  OE2 GLU A 232      47.771 -43.385 -74.273  1.00  2.42           O  
ATOM   1699  N   MET A 233      45.080 -37.473 -76.143  1.00  2.00           N  
ATOM   1700  CA  MET A 233      44.051 -36.539 -75.761  1.00  2.03           C  
ATOM   1701  C   MET A 233      43.390 -35.968 -76.982  1.00  2.03           C  
ATOM   1702  O   MET A 233      42.165 -35.823 -77.012  1.00  2.04           O  
ATOM   1703  CB  MET A 233      44.663 -35.402 -74.950  1.00  2.26           C  
ATOM   1704  CG  MET A 233      45.288 -35.815 -73.609  1.00  2.55           C  
ATOM   1705  SD  MET A 233      44.147 -36.678 -72.529  1.00  2.95           S  
ATOM   1706  CE  MET A 233      43.431 -35.331 -71.698  1.00  2.40           C  
ATOM   1707  N   LEU A 234      44.221 -35.665 -77.983  1.00  2.00           N  
ATOM   1708  CA  LEU A 234      43.832 -34.881 -79.150  1.00  2.00           C  
ATOM   1709  C   LEU A 234      42.392 -35.123 -79.585  1.00  2.00           C  
ATOM   1710  O   LEU A 234      41.586 -34.195 -79.542  1.00  2.00           O  
ATOM   1711  CB  LEU A 234      44.801 -35.099 -80.316  1.00  2.09           C  
ATOM   1712  CG  LEU A 234      46.257 -34.650 -80.166  1.00  2.30           C  
ATOM   1713  CD1 LEU A 234      47.091 -35.176 -81.347  1.00  2.47           C  
ATOM   1714  CD2 LEU A 234      46.373 -33.123 -80.048  1.00  2.36           C  
ATOM   1715  N   PRO A 235      42.055 -36.360 -79.961  1.00  2.00           N  
ATOM   1716  CA  PRO A 235      40.703 -36.670 -80.433  1.00  2.04           C  
ATOM   1717  C   PRO A 235      39.609 -36.113 -79.523  1.00  2.03           C  
ATOM   1718  O   PRO A 235      38.680 -35.475 -80.019  1.00  2.13           O  
ATOM   1719  CB  PRO A 235      40.677 -38.200 -80.422  1.00  2.02           C  
ATOM   1720  CG  PRO A 235      41.890 -38.600 -79.667  1.00  2.00           C  
ATOM   1721  CD  PRO A 235      42.905 -37.565 -79.968  1.00  2.00           C  
ATOM   1722  N   VAL A 236      39.736 -36.336 -78.218  1.00  2.00           N  
ATOM   1723  CA  VAL A 236      38.757 -35.864 -77.238  1.00  2.00           C  
ATOM   1724  C   VAL A 236      38.804 -34.360 -77.058  1.00  2.00           C  
ATOM   1725  O   VAL A 236      37.779 -33.688 -77.150  1.00  2.00           O  
ATOM   1726  CB  VAL A 236      39.006 -36.482 -75.872  1.00  2.00           C  
ATOM   1727  CG1 VAL A 236      37.967 -36.004 -74.892  1.00  2.00           C  
ATOM   1728  CG2 VAL A 236      38.976 -37.980 -75.968  1.00  2.13           C  
ATOM   1729  N   LEU A 237      40.001 -33.844 -76.792  1.00  2.00           N  
ATOM   1730  CA  LEU A 237      40.217 -32.414 -76.607  1.00  2.00           C  
ATOM   1731  C   LEU A 237      39.578 -31.546 -77.689  1.00  2.00           C  
ATOM   1732  O   LEU A 237      39.276 -30.381 -77.450  1.00  2.00           O  
ATOM   1733  CB  LEU A 237      41.714 -32.115 -76.548  1.00  2.00           C  
ATOM   1734  CG  LEU A 237      42.500 -32.387 -75.263  1.00  2.03           C  
ATOM   1735  CD1 LEU A 237      43.950 -31.947 -75.425  1.00  2.10           C  
ATOM   1736  CD2 LEU A 237      41.896 -31.685 -74.069  1.00  2.05           C  
ATOM   1737  N   GLU A 238      39.378 -32.128 -78.869  1.00  2.02           N  
ATOM   1738  CA  GLU A 238      38.863 -31.414 -80.044  1.00  2.09           C  
ATOM   1739  C   GLU A 238      37.347 -31.453 -80.174  1.00  2.17           C  
ATOM   1740  O   GLU A 238      36.731 -30.497 -80.672  1.00  2.24           O  
ATOM   1741  CB  GLU A 238      39.471 -31.983 -81.315  1.00  2.01           C  
ATOM   1742  CG  GLU A 238      40.976 -32.071 -81.255  1.00  2.10           C  
ATOM   1743  CD  GLU A 238      41.589 -32.370 -82.597  1.00  2.19           C  
ATOM   1744  OE1 GLU A 238      41.628 -33.565 -82.985  1.00  2.10           O  
ATOM   1745  OE2 GLU A 238      42.031 -31.400 -83.252  1.00  2.37           O  
ATOM   1746  N   ALA A 239      36.758 -32.574 -79.763  1.00  2.19           N  
ATOM   1747  CA  ALA A 239      35.311 -32.685 -79.665  1.00  2.19           C  
ATOM   1748  C   ALA A 239      34.815 -31.746 -78.568  1.00  2.20           C  
ATOM   1749  O   ALA A 239      33.706 -31.216 -78.676  1.00  2.33           O  
ATOM   1750  CB  ALA A 239      34.891 -34.126 -79.388  1.00  2.17           C  
ATOM   1751  N   VAL A 240      35.651 -31.535 -77.539  1.00  2.11           N  
ATOM   1752  CA  VAL A 240      35.392 -30.583 -76.443  1.00  2.01           C  
ATOM   1753  C   VAL A 240      35.514 -29.100 -76.888  1.00  2.09           C  
ATOM   1754  O   VAL A 240      34.863 -28.216 -76.309  1.00  2.08           O  
ATOM   1755  CB  VAL A 240      36.305 -30.866 -75.215  1.00  2.00           C  
ATOM   1756  CG1 VAL A 240      35.819 -30.125 -73.985  1.00  2.02           C  
ATOM   1757  CG2 VAL A 240      36.353 -32.341 -74.911  1.00  2.00           C  
ATOM   1758  N   ALA A 241      36.335 -28.843 -77.917  1.00  2.15           N  
ATOM   1759  CA  ALA A 241      36.482 -27.508 -78.540  1.00  2.10           C  
ATOM   1760  C   ALA A 241      35.345 -27.141 -79.513  1.00  2.06           C  
ATOM   1761  O   ALA A 241      35.349 -26.055 -80.102  1.00  2.05           O  
ATOM   1762  CB  ALA A 241      37.840 -27.392 -79.246  1.00  2.07           C  
ATOM   1763  N   LYS A 242      34.393 -28.059 -79.683  1.00  2.05           N  
ATOM   1764  CA  LYS A 242      33.187 -27.829 -80.473  1.00  2.00           C  
ATOM   1765  C   LYS A 242      31.963 -27.603 -79.587  1.00  2.00           C  
ATOM   1766  O   LYS A 242      31.057 -26.871 -79.966  1.00  2.01           O  
ATOM   1767  CB  LYS A 242      32.938 -28.994 -81.427  1.00  2.00           C  
ATOM   1768  CG  LYS A 242      33.640 -28.834 -82.754  1.00  2.01           C  
ATOM   1769  CD  LYS A 242      33.115 -29.813 -83.796  1.00  2.00           C  
ATOM   1770  CE  LYS A 242      33.563 -29.429 -85.198  1.00  2.00           C  
ATOM   1771  NZ  LYS A 242      34.821 -28.630 -85.186  1.00  2.00           N  
ATOM   1772  N   ALA A 243      31.944 -28.235 -78.414  1.00  2.06           N  
ATOM   1773  CA  ALA A 243      30.871 -28.046 -77.432  1.00  2.06           C  
ATOM   1774  C   ALA A 243      31.058 -26.776 -76.599  1.00  2.10           C  
ATOM   1775  O   ALA A 243      30.130 -26.353 -75.908  1.00  2.12           O  
ATOM   1776  CB  ALA A 243      30.744 -29.265 -76.521  1.00  2.02           C  
ATOM   1777  N   GLY A 244      32.258 -26.189 -76.659  1.00  2.13           N  
ATOM   1778  CA  GLY A 244      32.576 -24.933 -75.986  1.00  2.11           C  
ATOM   1779  C   GLY A 244      32.532 -24.957 -74.462  1.00  2.13           C  
ATOM   1780  O   GLY A 244      32.498 -23.901 -73.823  1.00  2.11           O  
ATOM   1781  N   LYS A 245      32.527 -26.158 -73.884  1.00  2.15           N  
ATOM   1782  CA  LYS A 245      32.458 -26.332 -72.433  1.00  2.14           C  
ATOM   1783  C   LYS A 245      33.821 -26.770 -71.888  1.00  2.14           C  
ATOM   1784  O   LYS A 245      34.569 -27.462 -72.584  1.00  2.10           O  
ATOM   1785  CB  LYS A 245      31.350 -27.330 -72.058  1.00  2.05           C  
ATOM   1786  CG  LYS A 245      29.974 -26.676 -71.933  1.00  2.10           C  
ATOM   1787  CD  LYS A 245      28.828 -27.678 -72.013  1.00  2.02           C  
ATOM   1788  CE  LYS A 245      27.482 -26.954 -71.997  1.00  2.00           C  
ATOM   1789  NZ  LYS A 245      26.369 -27.789 -71.478  1.00  2.00           N  
ATOM   1790  N   PRO A 246      34.159 -26.344 -70.666  1.00  2.19           N  
ATOM   1791  CA  PRO A 246      35.420 -26.763 -70.029  1.00  2.20           C  
ATOM   1792  C   PRO A 246      35.486 -28.276 -69.732  1.00  2.20           C  
ATOM   1793  O   PRO A 246      34.499 -28.994 -69.923  1.00  2.22           O  
ATOM   1794  CB  PRO A 246      35.455 -25.942 -68.730  1.00  2.21           C  
ATOM   1795  CG  PRO A 246      34.041 -25.536 -68.478  1.00  2.10           C  
ATOM   1796  CD  PRO A 246      33.381 -25.420 -69.814  1.00  2.11           C  
ATOM   1797  N   LEU A 247      36.644 -28.753 -69.281  1.00  2.13           N  
ATOM   1798  CA  LEU A 247      36.836 -30.182 -69.067  1.00  2.04           C  
ATOM   1799  C   LEU A 247      37.713 -30.480 -67.861  1.00  2.01           C  
ATOM   1800  O   LEU A 247      38.773 -29.885 -67.685  1.00  2.06           O  
ATOM   1801  CB  LEU A 247      37.404 -30.838 -70.333  1.00  2.00           C  
ATOM   1802  CG  LEU A 247      38.014 -32.237 -70.274  1.00  2.00           C  
ATOM   1803  CD1 LEU A 247      37.088 -33.253 -69.637  1.00  2.08           C  
ATOM   1804  CD2 LEU A 247      38.346 -32.669 -71.667  1.00  2.03           C  
ATOM   1805  N   LEU A 248      37.256 -31.413 -67.039  1.00  2.00           N  
ATOM   1806  CA  LEU A 248      38.032 -31.874 -65.914  1.00  2.00           C  
ATOM   1807  C   LEU A 248      38.631 -33.226 -66.237  1.00  2.00           C  
ATOM   1808  O   LEU A 248      37.931 -34.156 -66.623  1.00  2.00           O  
ATOM   1809  CB  LEU A 248      37.152 -31.945 -64.672  1.00  2.00           C  
ATOM   1810  CG  LEU A 248      37.696 -32.584 -63.388  1.00  2.00           C  
ATOM   1811  CD1 LEU A 248      39.056 -32.056 -63.005  1.00  2.09           C  
ATOM   1812  CD2 LEU A 248      36.720 -32.370 -62.245  1.00  2.00           C  
ATOM   1813  N   ILE A 249      39.940 -33.321 -66.077  1.00  2.00           N  
ATOM   1814  CA  ILE A 249      40.641 -34.565 -66.319  1.00  2.00           C  
ATOM   1815  C   ILE A 249      41.001 -35.187 -64.995  1.00  2.00           C  
ATOM   1816  O   ILE A 249      41.899 -34.716 -64.314  1.00  2.02           O  
ATOM   1817  CB  ILE A 249      41.937 -34.321 -67.130  1.00  2.07           C  
ATOM   1818  CG1 ILE A 249      41.680 -33.453 -68.368  1.00  2.00           C  
ATOM   1819  CG2 ILE A 249      42.595 -35.650 -67.504  1.00  2.10           C  
ATOM   1820  CD1 ILE A 249      40.743 -34.064 -69.362  1.00  2.00           C  
ATOM   1821  N   ILE A 250      40.292 -36.237 -64.618  1.00  2.00           N  
ATOM   1822  CA  ILE A 250      40.682 -36.998 -63.447  1.00  2.00           C  
ATOM   1823  C   ILE A 250      41.343 -38.255 -63.950  1.00  2.05           C  
ATOM   1824  O   ILE A 250      40.676 -39.231 -64.307  1.00  2.22           O  
ATOM   1825  CB  ILE A 250      39.497 -37.308 -62.535  1.00  2.00           C  
ATOM   1826  CG1 ILE A 250      38.806 -36.007 -62.141  1.00  2.00           C  
ATOM   1827  CG2 ILE A 250      39.971 -38.070 -61.305  1.00  2.00           C  
ATOM   1828  CD1 ILE A 250      37.327 -36.148 -61.841  1.00  2.00           C  
ATOM   1829  N   ALA A 251      42.668 -38.195 -64.015  1.00  2.02           N  
ATOM   1830  CA  ALA A 251      43.487 -39.338 -64.378  1.00  2.00           C  
ATOM   1831  C   ALA A 251      44.210 -39.905 -63.167  1.00  2.06           C  
ATOM   1832  O   ALA A 251      44.258 -39.277 -62.106  1.00  2.14           O  
ATOM   1833  CB  ALA A 251      44.478 -38.932 -65.413  1.00  2.03           C  
ATOM   1834  N   GLU A 252      44.771 -41.098 -63.327  1.00  2.04           N  
ATOM   1835  CA  GLU A 252      45.654 -41.676 -62.323  1.00  2.07           C  
ATOM   1836  C   GLU A 252      46.830 -40.735 -62.036  1.00  2.05           C  
ATOM   1837  O   GLU A 252      47.337 -40.679 -60.918  1.00  2.04           O  
ATOM   1838  CB  GLU A 252      46.138 -43.045 -62.793  1.00  2.04           C  
ATOM   1839  CG  GLU A 252      47.271 -43.656 -61.984  1.00  2.05           C  
ATOM   1840  CD  GLU A 252      47.632 -45.048 -62.461  1.00  2.18           C  
ATOM   1841  OE1 GLU A 252      46.715 -45.879 -62.598  1.00  2.23           O  
ATOM   1842  OE2 GLU A 252      48.829 -45.311 -62.702  1.00  2.23           O  
ATOM   1843  N   ASP A 253      47.245 -39.999 -63.061  1.00  2.04           N  
ATOM   1844  CA  ASP A 253      48.222 -38.918 -62.940  1.00  2.06           C  
ATOM   1845  C   ASP A 253      48.354 -38.238 -64.312  1.00  2.01           C  
ATOM   1846  O   ASP A 253      48.090 -38.866 -65.336  1.00  2.01           O  
ATOM   1847  CB  ASP A 253      49.579 -39.457 -62.440  1.00  2.12           C  
ATOM   1848  CG  ASP A 253      50.494 -38.365 -61.859  1.00  2.10           C  
ATOM   1849  OD1 ASP A 253      50.006 -37.341 -61.327  1.00  2.00           O  
ATOM   1850  OD2 ASP A 253      51.739 -38.466 -61.883  1.00  2.00           O  
ATOM   1851  N   VAL A 254      48.721 -36.955 -64.325  1.00  2.00           N  
ATOM   1852  CA  VAL A 254      49.098 -36.248 -65.559  1.00  2.01           C  
ATOM   1853  C   VAL A 254      50.532 -35.711 -65.426  1.00  2.10           C  
ATOM   1854  O   VAL A 254      50.760 -34.648 -64.837  1.00  2.15           O  
ATOM   1855  CB  VAL A 254      48.124 -35.103 -65.909  1.00  2.00           C  
ATOM   1856  CG1 VAL A 254      48.309 -34.664 -67.347  1.00  2.00           C  
ATOM   1857  CG2 VAL A 254      46.690 -35.531 -65.678  1.00  2.04           C  
ATOM   1858  N   GLU A 255      51.483 -36.466 -65.983  1.00  2.24           N  
ATOM   1859  CA  GLU A 255      52.933 -36.260 -65.799  1.00  2.26           C  
ATOM   1860  C   GLU A 255      53.522 -35.148 -66.677  1.00  2.27           C  
ATOM   1861  O   GLU A 255      52.798 -34.467 -67.406  1.00  2.24           O  
ATOM   1862  CB  GLU A 255      53.707 -37.564 -66.088  1.00  2.33           C  
ATOM   1863  CG  GLU A 255      53.499 -38.719 -65.111  1.00  2.26           C  
ATOM   1864  CD  GLU A 255      54.020 -40.048 -65.659  1.00  2.30           C  
ATOM   1865  OE1 GLU A 255      55.238 -40.156 -65.918  1.00  2.27           O  
ATOM   1866  OE2 GLU A 255      53.216 -40.993 -65.838  1.00  2.36           O  
ATOM   1867  N   GLY A 256      54.847 -35.003 -66.609  1.00  2.21           N  
ATOM   1868  CA  GLY A 256      55.603 -34.028 -67.378  1.00  2.19           C  
ATOM   1869  C   GLY A 256      55.039 -33.628 -68.731  1.00  2.25           C  
ATOM   1870  O   GLY A 256      54.470 -32.536 -68.848  1.00  2.34           O  
ATOM   1871  N   GLU A 257      55.186 -34.503 -69.734  1.00  2.14           N  
ATOM   1872  CA  GLU A 257      54.833 -34.185 -71.128  1.00  2.09           C  
ATOM   1873  C   GLU A 257      53.423 -33.605 -71.311  1.00  2.08           C  
ATOM   1874  O   GLU A 257      53.261 -32.425 -71.644  1.00  2.01           O  
ATOM   1875  CB  GLU A 257      55.026 -35.407 -72.033  1.00  2.12           C  
ATOM   1876  CG  GLU A 257      55.442 -35.089 -73.479  1.00  2.12           C  
ATOM   1877  CD  GLU A 257      54.284 -34.692 -74.399  1.00  2.36           C  
ATOM   1878  OE1 GLU A 257      53.216 -35.349 -74.374  1.00  2.49           O  
ATOM   1879  OE2 GLU A 257      54.447 -33.717 -75.167  1.00  2.25           O  
ATOM   1880  N   ALA A 258      52.415 -34.439 -71.086  1.00  2.08           N  
ATOM   1881  CA  ALA A 258      51.016 -34.048 -71.264  1.00  2.14           C  
ATOM   1882  C   ALA A 258      50.593 -32.809 -70.443  1.00  2.12           C  
ATOM   1883  O   ALA A 258      50.014 -31.857 -70.984  1.00  2.00           O  
ATOM   1884  CB  ALA A 258      50.117 -35.229 -70.955  1.00  2.19           C  
ATOM   1885  N   LEU A 259      50.885 -32.844 -69.143  1.00  2.14           N  
ATOM   1886  CA  LEU A 259      50.614 -31.733 -68.230  1.00  2.18           C  
ATOM   1887  C   LEU A 259      51.091 -30.421 -68.842  1.00  2.15           C  
ATOM   1888  O   LEU A 259      50.273 -29.572 -69.218  1.00  2.07           O  
ATOM   1889  CB  LEU A 259      51.277 -31.981 -66.856  1.00  2.19           C  
ATOM   1890  CG  LEU A 259      50.976 -31.090 -65.634  1.00  2.24           C  
ATOM   1891  CD1 LEU A 259      49.496 -31.112 -65.266  1.00  2.10           C  
ATOM   1892  CD2 LEU A 259      51.843 -31.444 -64.408  1.00  2.06           C  
ATOM   1893  N   ALA A 260      52.413 -30.282 -68.968  1.00  2.14           N  
ATOM   1894  CA  ALA A 260      53.025 -29.116 -69.598  1.00  2.10           C  
ATOM   1895  C   ALA A 260      52.193 -28.646 -70.788  1.00  2.05           C  
ATOM   1896  O   ALA A 260      51.950 -27.452 -70.927  1.00  2.00           O  
ATOM   1897  CB  ALA A 260      54.461 -29.418 -70.022  1.00  2.06           C  
ATOM   1898  N   THR A 261      51.727 -29.588 -71.611  1.00  2.00           N  
ATOM   1899  CA  THR A 261      50.893 -29.247 -72.760  1.00  2.07           C  
ATOM   1900  C   THR A 261      49.551 -28.679 -72.338  1.00  2.00           C  
ATOM   1901  O   THR A 261      49.244 -27.529 -72.624  1.00  2.03           O  
ATOM   1902  CB  THR A 261      50.673 -30.446 -73.701  1.00  2.16           C  
ATOM   1903  OG1 THR A 261      51.910 -31.135 -73.909  1.00  2.47           O  
ATOM   1904  CG2 THR A 261      50.317 -29.944 -75.096  1.00  2.21           C  
ATOM   1905  N   LEU A 262      48.746 -29.488 -71.672  1.00  2.00           N  
ATOM   1906  CA  LEU A 262      47.474 -29.010 -71.178  1.00  2.01           C  
ATOM   1907  C   LEU A 262      47.621 -27.573 -70.711  1.00  2.02           C  
ATOM   1908  O   LEU A 262      46.886 -26.691 -71.156  1.00  2.00           O  
ATOM   1909  CB  LEU A 262      47.018 -29.873 -70.012  1.00  2.09           C  
ATOM   1910  CG  LEU A 262      46.243 -31.131 -70.375  1.00  2.14           C  
ATOM   1911  CD1 LEU A 262      46.087 -32.022 -69.142  1.00  2.00           C  
ATOM   1912  CD2 LEU A 262      44.887 -30.755 -70.960  1.00  2.13           C  
ATOM   1913  N   VAL A 263      48.597 -27.361 -69.828  1.00  2.00           N  
ATOM   1914  CA  VAL A 263      48.926 -26.051 -69.281  1.00  2.05           C  
ATOM   1915  C   VAL A 263      49.007 -25.010 -70.388  1.00  2.02           C  
ATOM   1916  O   VAL A 263      48.220 -24.061 -70.409  1.00  2.00           O  
ATOM   1917  CB  VAL A 263      50.269 -26.079 -68.499  1.00  2.11           C  
ATOM   1918  CG1 VAL A 263      50.494 -24.767 -67.754  1.00  2.20           C  
ATOM   1919  CG2 VAL A 263      50.304 -27.237 -67.521  1.00  2.19           C  
ATOM   1920  N   VAL A 264      49.948 -25.210 -71.309  1.00  2.01           N  
ATOM   1921  CA  VAL A 264      50.164 -24.297 -72.438  1.00  2.10           C  
ATOM   1922  C   VAL A 264      48.833 -23.954 -73.125  1.00  2.13           C  
ATOM   1923  O   VAL A 264      48.595 -22.789 -73.492  1.00  2.06           O  
ATOM   1924  CB  VAL A 264      51.175 -24.896 -73.494  1.00  2.14           C  
ATOM   1925  CG1 VAL A 264      51.486 -23.904 -74.631  1.00  2.10           C  
ATOM   1926  CG2 VAL A 264      52.471 -25.354 -72.834  1.00  2.19           C  
ATOM   1927  N   ASN A 265      47.976 -24.977 -73.260  1.00  2.20           N  
ATOM   1928  CA  ASN A 265      46.735 -24.922 -74.042  1.00  2.17           C  
ATOM   1929  C   ASN A 265      45.648 -24.126 -73.351  1.00  2.11           C  
ATOM   1930  O   ASN A 265      45.071 -23.199 -73.915  1.00  2.11           O  
ATOM   1931  CB  ASN A 265      46.231 -26.336 -74.333  1.00  2.07           C  
ATOM   1932  CG  ASN A 265      47.050 -27.041 -75.402  1.00  2.13           C  
ATOM   1933  OD1 ASN A 265      46.503 -27.514 -76.393  1.00  2.28           O  
ATOM   1934  ND2 ASN A 265      48.364 -27.117 -75.206  1.00  2.10           N  
ATOM   1935  N   THR A 266      45.386 -24.501 -72.110  1.00  2.12           N  
ATOM   1936  CA  THR A 266      44.414 -23.819 -71.267  1.00  2.15           C  
ATOM   1937  C   THR A 266      44.787 -22.354 -71.052  1.00  2.05           C  
ATOM   1938  O   THR A 266      43.908 -21.487 -71.011  1.00  2.00           O  
ATOM   1939  CB  THR A 266      44.323 -24.545 -69.919  1.00  2.25           C  
ATOM   1940  OG1 THR A 266      45.641 -24.689 -69.368  1.00  2.43           O  
ATOM   1941  CG2 THR A 266      43.885 -25.986 -70.128  1.00  2.31           C  
ATOM   1942  N   MET A 267      46.095 -22.108 -70.931  1.00  2.07           N  
ATOM   1943  CA  MET A 267      46.674 -20.783 -70.687  1.00  2.15           C  
ATOM   1944  C   MET A 267      46.289 -19.747 -71.743  1.00  2.21           C  
ATOM   1945  O   MET A 267      45.812 -18.659 -71.404  1.00  2.17           O  
ATOM   1946  CB  MET A 267      48.204 -20.877 -70.591  1.00  2.19           C  
ATOM   1947  CG  MET A 267      48.872 -19.709 -69.876  1.00  2.10           C  
ATOM   1948  SD  MET A 267      48.795 -19.860 -68.078  1.00  2.31           S  
ATOM   1949  CE  MET A 267      50.131 -20.983 -67.760  1.00  2.26           C  
ATOM   1950  N   ARG A 268      46.495 -20.091 -73.017  1.00  2.28           N  
ATOM   1951  CA  ARG A 268      46.226 -19.178 -74.139  1.00  2.26           C  
ATOM   1952  C   ARG A 268      44.717 -19.026 -74.447  1.00  2.22           C  
ATOM   1953  O   ARG A 268      44.329 -18.619 -75.549  1.00  2.18           O  
ATOM   1954  CB  ARG A 268      47.023 -19.605 -75.389  1.00  2.18           C  
ATOM   1955  CG  ARG A 268      48.518 -19.285 -75.324  1.00  2.05           C  
ATOM   1956  CD  ARG A 268      49.312 -19.786 -76.516  1.00  2.01           C  
ATOM   1957  NE  ARG A 268      50.641 -20.248 -76.124  1.00  2.11           N  
ATOM   1958  CZ  ARG A 268      51.546 -20.746 -76.959  1.00  2.04           C  
ATOM   1959  NH1 ARG A 268      51.279 -20.856 -78.254  1.00  2.00           N  
ATOM   1960  NH2 ARG A 268      52.726 -21.139 -76.496  1.00  2.03           N  
ATOM   1961  N   GLY A 269      43.879 -19.344 -73.457  1.00  2.15           N  
ATOM   1962  CA  GLY A 269      42.433 -19.319 -73.600  1.00  2.11           C  
ATOM   1963  C   GLY A 269      41.884 -20.196 -74.719  1.00  2.17           C  
ATOM   1964  O   GLY A 269      40.828 -19.879 -75.266  1.00  2.16           O  
ATOM   1965  N   ILE A 270      42.588 -21.284 -75.059  1.00  2.20           N  
ATOM   1966  CA  ILE A 270      42.182 -22.196 -76.146  1.00  2.14           C  
ATOM   1967  C   ILE A 270      40.930 -22.991 -75.751  1.00  2.12           C  
ATOM   1968  O   ILE A 270      39.851 -22.801 -76.322  1.00  2.05           O  
ATOM   1969  CB  ILE A 270      43.352 -23.154 -76.555  1.00  2.08           C  
ATOM   1970  CG1 ILE A 270      44.528 -22.366 -77.130  1.00  2.03           C  
ATOM   1971  CG2 ILE A 270      42.891 -24.205 -77.561  1.00  2.00           C  
ATOM   1972  CD1 ILE A 270      45.843 -23.059 -76.958  1.00  2.00           C  
ATOM   1973  N   VAL A 271      41.097 -23.889 -74.785  1.00  2.13           N  
ATOM   1974  CA  VAL A 271      39.997 -24.634 -74.187  1.00  2.16           C  
ATOM   1975  C   VAL A 271      40.305 -24.676 -72.688  1.00  2.26           C  
ATOM   1976  O   VAL A 271      41.448 -24.937 -72.300  1.00  2.36           O  
ATOM   1977  CB  VAL A 271      39.876 -26.079 -74.772  1.00  2.10           C  
ATOM   1978  CG1 VAL A 271      38.652 -26.788 -74.221  1.00  2.05           C  
ATOM   1979  CG2 VAL A 271      39.805 -26.066 -76.295  1.00  2.04           C  
ATOM   1980  N   LYS A 272      39.313 -24.398 -71.843  1.00  2.24           N  
ATOM   1981  CA  LYS A 272      39.542 -24.421 -70.395  1.00  2.23           C  
ATOM   1982  C   LYS A 272      39.567 -25.862 -69.903  1.00  2.15           C  
ATOM   1983  O   LYS A 272      38.617 -26.612 -70.120  1.00  2.05           O  
ATOM   1984  CB  LYS A 272      38.505 -23.573 -69.632  1.00  2.25           C  
ATOM   1985  CG  LYS A 272      38.848 -22.077 -69.524  1.00  2.12           C  
ATOM   1986  CD  LYS A 272      38.332 -21.301 -70.732  1.00  2.09           C  
ATOM   1987  CE  LYS A 272      39.066 -19.988 -70.895  1.00  2.01           C  
ATOM   1988  NZ  LYS A 272      39.194 -19.586 -72.320  1.00  2.08           N  
ATOM   1989  N   VAL A 273      40.680 -26.244 -69.279  1.00  2.13           N  
ATOM   1990  CA  VAL A 273      40.901 -27.613 -68.799  1.00  2.07           C  
ATOM   1991  C   VAL A 273      41.679 -27.625 -67.480  1.00  2.07           C  
ATOM   1992  O   VAL A 273      42.639 -26.866 -67.306  1.00  2.02           O  
ATOM   1993  CB  VAL A 273      41.678 -28.483 -69.829  1.00  2.01           C  
ATOM   1994  CG1 VAL A 273      41.759 -29.932 -69.375  1.00  2.02           C  
ATOM   1995  CG2 VAL A 273      41.054 -28.402 -71.202  1.00  2.00           C  
ATOM   1996  N   ALA A 274      41.256 -28.497 -66.563  1.00  2.05           N  
ATOM   1997  CA  ALA A 274      41.952 -28.716 -65.302  1.00  2.00           C  
ATOM   1998  C   ALA A 274      42.216 -30.203 -65.104  1.00  2.00           C  
ATOM   1999  O   ALA A 274      41.478 -31.052 -65.616  1.00  2.00           O  
ATOM   2000  CB  ALA A 274      41.142 -28.157 -64.158  1.00  2.00           C  
ATOM   2001  N   ALA A 275      43.272 -30.518 -64.367  1.00  2.00           N  
ATOM   2002  CA  ALA A 275      43.618 -31.909 -64.139  1.00  2.00           C  
ATOM   2003  C   ALA A 275      44.028 -32.156 -62.710  1.00  2.00           C  
ATOM   2004  O   ALA A 275      44.727 -31.339 -62.108  1.00  2.01           O  
ATOM   2005  CB  ALA A 275      44.701 -32.331 -65.059  1.00  2.00           C  
ATOM   2006  N   VAL A 276      43.598 -33.306 -62.190  1.00  2.02           N  
ATOM   2007  CA  VAL A 276      43.768 -33.680 -60.785  1.00  2.05           C  
ATOM   2008  C   VAL A 276      43.929 -35.190 -60.589  1.00  2.00           C  
ATOM   2009  O   VAL A 276      43.261 -35.985 -61.255  1.00  2.00           O  
ATOM   2010  CB  VAL A 276      42.555 -33.236 -59.944  1.00  2.19           C  
ATOM   2011  CG1 VAL A 276      42.605 -31.737 -59.658  1.00  2.38           C  
ATOM   2012  CG2 VAL A 276      41.250 -33.611 -60.645  1.00  2.16           C  
ATOM   2013  N   LYS A 277      44.789 -35.573 -59.647  1.00  2.00           N  
ATOM   2014  CA  LYS A 277      45.002 -36.981 -59.316  1.00  2.07           C  
ATOM   2015  C   LYS A 277      43.705 -37.655 -58.861  1.00  2.15           C  
ATOM   2016  O   LYS A 277      42.794 -36.984 -58.355  1.00  2.12           O  
ATOM   2017  CB  LYS A 277      46.064 -37.117 -58.226  1.00  2.00           C  
ATOM   2018  CG  LYS A 277      47.481 -37.018 -58.745  1.00  2.15           C  
ATOM   2019  CD  LYS A 277      48.495 -37.002 -57.607  1.00  2.21           C  
ATOM   2020  CE  LYS A 277      49.849 -36.538 -58.107  1.00  2.04           C  
ATOM   2021  NZ  LYS A 277      50.930 -37.128 -57.302  1.00  2.02           N  
ATOM   2022  N   ALA A 278      43.629 -38.974 -59.055  1.00  2.21           N  
ATOM   2023  CA  ALA A 278      42.489 -39.783 -58.602  1.00  2.23           C  
ATOM   2024  C   ALA A 278      42.569 -40.045 -57.096  1.00  2.24           C  
ATOM   2025  O   ALA A 278      43.669 -40.133 -56.544  1.00  2.33           O  
ATOM   2026  CB  ALA A 278      42.434 -41.103 -59.373  1.00  2.20           C  
ATOM   2027  N   PRO A 279      41.421 -40.174 -56.430  1.00  2.23           N  
ATOM   2028  CA  PRO A 279      41.401 -40.330 -54.966  1.00  2.23           C  
ATOM   2029  C   PRO A 279      41.927 -41.689 -54.510  1.00  2.16           C  
ATOM   2030  O   PRO A 279      41.531 -42.722 -55.049  1.00  2.12           O  
ATOM   2031  CB  PRO A 279      39.919 -40.186 -54.614  1.00  2.31           C  
ATOM   2032  CG  PRO A 279      39.195 -40.601 -55.869  1.00  2.31           C  
ATOM   2033  CD  PRO A 279      40.064 -40.173 -57.010  1.00  2.22           C  
ATOM   2034  N   GLY A 280      42.824 -41.669 -53.531  1.00  2.12           N  
ATOM   2035  CA  GLY A 280      43.376 -42.882 -52.958  1.00  2.09           C  
ATOM   2036  C   GLY A 280      44.433 -43.540 -53.815  1.00  2.06           C  
ATOM   2037  O   GLY A 280      45.156 -42.867 -54.550  1.00  2.04           O  
ATOM   2038  N   PHE A 281      44.521 -44.862 -53.693  1.00  2.05           N  
ATOM   2039  CA  PHE A 281      45.439 -45.692 -54.477  1.00  2.12           C  
ATOM   2040  C   PHE A 281      44.993 -47.167 -54.434  1.00  2.10           C  
ATOM   2041  O   PHE A 281      43.964 -47.490 -53.828  1.00  2.00           O  
ATOM   2042  CB  PHE A 281      46.895 -45.522 -53.996  1.00  2.02           C  
ATOM   2043  CG  PHE A 281      47.250 -46.380 -52.818  1.00  2.06           C  
ATOM   2044  CD1 PHE A 281      46.807 -46.039 -51.545  1.00  2.15           C  
ATOM   2045  CD2 PHE A 281      48.023 -47.535 -52.976  1.00  2.00           C  
ATOM   2046  CE1 PHE A 281      47.127 -46.835 -50.436  1.00  2.01           C  
ATOM   2047  CE2 PHE A 281      48.344 -48.337 -51.877  1.00  2.00           C  
ATOM   2048  CZ  PHE A 281      47.896 -47.983 -50.603  1.00  2.00           C  
ATOM   2049  N   GLY A 282      45.759 -48.047 -55.085  1.00  2.12           N  
ATOM   2050  CA  GLY A 282      45.472 -49.473 -55.085  1.00  2.11           C  
ATOM   2051  C   GLY A 282      44.191 -49.830 -55.828  1.00  2.13           C  
ATOM   2052  O   GLY A 282      43.963 -49.350 -56.944  1.00  2.17           O  
ATOM   2053  N   ASP A 283      43.358 -50.667 -55.200  1.00  2.10           N  
ATOM   2054  CA  ASP A 283      42.099 -51.140 -55.788  1.00  2.06           C  
ATOM   2055  C   ASP A 283      40.994 -50.106 -55.725  1.00  2.10           C  
ATOM   2056  O   ASP A 283      40.400 -49.771 -56.746  1.00  2.01           O  
ATOM   2057  CB  ASP A 283      41.599 -52.401 -55.087  1.00  2.00           C  
ATOM   2058  CG  ASP A 283      42.333 -53.636 -55.523  1.00  2.00           C  
ATOM   2059  OD1 ASP A 283      42.067 -54.136 -56.636  1.00  2.00           O  
ATOM   2060  OD2 ASP A 283      43.193 -54.179 -54.806  1.00  2.07           O  
ATOM   2061  N   ARG A 284      40.699 -49.616 -54.521  1.00  2.25           N  
ATOM   2062  CA  ARG A 284      39.603 -48.650 -54.356  1.00  2.32           C  
ATOM   2063  C   ARG A 284      39.709 -47.462 -55.345  1.00  2.27           C  
ATOM   2064  O   ARG A 284      38.692 -46.998 -55.848  1.00  2.23           O  
ATOM   2065  CB  ARG A 284      39.362 -48.211 -52.883  1.00  2.17           C  
ATOM   2066  CG  ARG A 284      40.593 -48.088 -52.001  1.00  2.20           C  
ATOM   2067  CD  ARG A 284      40.525 -46.942 -50.994  1.00  2.11           C  
ATOM   2068  NE  ARG A 284      41.756 -46.141 -50.995  1.00  2.34           N  
ATOM   2069  CZ  ARG A 284      42.200 -45.411 -49.968  1.00  2.28           C  
ATOM   2070  NH1 ARG A 284      41.511 -45.361 -48.834  1.00  2.26           N  
ATOM   2071  NH2 ARG A 284      43.338 -44.727 -50.070  1.00  2.15           N  
ATOM   2072  N   ARG A 285      40.924 -47.015 -55.669  1.00  2.15           N  
ATOM   2073  CA  ARG A 285      41.086 -45.916 -56.618  1.00  2.09           C  
ATOM   2074  C   ARG A 285      40.169 -46.109 -57.814  1.00  2.09           C  
ATOM   2075  O   ARG A 285      39.350 -45.228 -58.124  1.00  2.02           O  
ATOM   2076  CB  ARG A 285      42.533 -45.797 -57.099  1.00  2.13           C  
ATOM   2077  CG  ARG A 285      42.721 -44.761 -58.218  1.00  2.09           C  
ATOM   2078  CD  ARG A 285      44.056 -44.834 -58.916  1.00  2.01           C  
ATOM   2079  NE  ARG A 285      45.151 -44.817 -57.950  1.00  2.00           N  
ATOM   2080  CZ  ARG A 285      46.372 -45.272 -58.189  1.00  2.07           C  
ATOM   2081  NH1 ARG A 285      46.674 -45.784 -59.378  1.00  2.26           N  
ATOM   2082  NH2 ARG A 285      47.302 -45.212 -57.240  1.00  2.00           N  
ATOM   2083  N   LYS A 286      40.327 -47.269 -58.465  1.00  2.14           N  
ATOM   2084  CA  LYS A 286      39.568 -47.649 -59.661  1.00  2.16           C  
ATOM   2085  C   LYS A 286      38.067 -47.691 -59.378  1.00  2.29           C  
ATOM   2086  O   LYS A 286      37.266 -47.207 -60.204  1.00  2.35           O  
ATOM   2087  CB  LYS A 286      40.022 -49.012 -60.190  1.00  2.08           C  
ATOM   2088  CG  LYS A 286      41.532 -49.201 -60.307  1.00  2.07           C  
ATOM   2089  CD  LYS A 286      41.871 -50.682 -60.405  1.00  2.04           C  
ATOM   2090  CE  LYS A 286      43.350 -50.897 -60.598  1.00  2.00           C  
ATOM   2091  NZ  LYS A 286      43.641 -52.347 -60.622  1.00  2.03           N  
ATOM   2092  N   ALA A 287      37.697 -48.259 -58.220  1.00  2.16           N  
ATOM   2093  CA  ALA A 287      36.299 -48.306 -57.805  1.00  2.11           C  
ATOM   2094  C   ALA A 287      35.781 -46.901 -57.442  1.00  2.15           C  
ATOM   2095  O   ALA A 287      34.653 -46.553 -57.791  1.00  2.14           O  
ATOM   2096  CB  ALA A 287      36.097 -49.306 -56.673  1.00  2.02           C  
ATOM   2097  N   MET A 288      36.619 -46.089 -56.786  1.00  2.21           N  
ATOM   2098  CA  MET A 288      36.237 -44.724 -56.367  1.00  2.21           C  
ATOM   2099  C   MET A 288      36.107 -43.818 -57.590  1.00  2.10           C  
ATOM   2100  O   MET A 288      35.193 -42.993 -57.691  1.00  2.02           O  
ATOM   2101  CB  MET A 288      37.206 -44.131 -55.304  1.00  2.24           C  
ATOM   2102  CG  MET A 288      36.740 -44.318 -53.829  1.00  2.28           C  
ATOM   2103  SD  MET A 288      37.494 -43.268 -52.550  1.00  3.18           S  
ATOM   2104  CE  MET A 288      36.525 -41.668 -52.718  1.00  2.13           C  
ATOM   2105  N   LEU A 289      37.020 -43.997 -58.528  1.00  2.00           N  
ATOM   2106  CA  LEU A 289      36.915 -43.326 -59.791  1.00  2.00           C  
ATOM   2107  C   LEU A 289      35.606 -43.723 -60.432  1.00  2.00           C  
ATOM   2108  O   LEU A 289      34.908 -42.880 -60.972  1.00  2.00           O  
ATOM   2109  CB  LEU A 289      38.076 -43.726 -60.678  1.00  2.00           C  
ATOM   2110  CG  LEU A 289      38.676 -42.596 -61.509  1.00  2.18           C  
ATOM   2111  CD1 LEU A 289      40.148 -42.869 -61.793  1.00  2.19           C  
ATOM   2112  CD2 LEU A 289      37.902 -42.445 -62.810  1.00  2.27           C  
ATOM   2113  N   GLN A 290      35.279 -45.011 -60.349  1.00  2.00           N  
ATOM   2114  CA  GLN A 290      34.047 -45.549 -60.918  1.00  2.00           C  
ATOM   2115  C   GLN A 290      32.819 -44.871 -60.327  1.00  2.00           C  
ATOM   2116  O   GLN A 290      31.881 -44.540 -61.052  1.00  2.04           O  
ATOM   2117  CB  GLN A 290      33.988 -47.073 -60.744  1.00  2.00           C  
ATOM   2118  CG  GLN A 290      32.664 -47.738 -61.093  1.00  2.00           C  
ATOM   2119  CD  GLN A 290      32.120 -47.323 -62.454  1.00  2.04           C  
ATOM   2120  OE1 GLN A 290      32.658 -47.707 -63.502  1.00  2.00           O  
ATOM   2121  NE2 GLN A 290      31.050 -46.532 -62.440  1.00  2.08           N  
ATOM   2122  N   ASP A 291      32.837 -44.649 -59.017  1.00  2.02           N  
ATOM   2123  CA  ASP A 291      31.734 -43.974 -58.336  1.00  2.03           C  
ATOM   2124  C   ASP A 291      31.541 -42.608 -58.963  1.00  2.00           C  
ATOM   2125  O   ASP A 291      30.420 -42.138 -59.173  1.00  2.00           O  
ATOM   2126  CB  ASP A 291      32.028 -43.793 -56.836  1.00  2.27           C  
ATOM   2127  CG  ASP A 291      32.188 -45.125 -56.065  1.00  2.58           C  
ATOM   2128  OD1 ASP A 291      31.531 -46.140 -56.402  1.00  2.84           O  
ATOM   2129  OD2 ASP A 291      32.939 -45.229 -55.064  1.00  2.64           O  
ATOM   2130  N   ILE A 292      32.668 -41.983 -59.267  1.00  2.00           N  
ATOM   2131  CA  ILE A 292      32.675 -40.646 -59.820  1.00  2.00           C  
ATOM   2132  C   ILE A 292      31.966 -40.636 -61.175  1.00  2.01           C  
ATOM   2133  O   ILE A 292      31.227 -39.702 -61.497  1.00  2.00           O  
ATOM   2134  CB  ILE A 292      34.129 -40.124 -59.874  1.00  2.03           C  
ATOM   2135  CG1 ILE A 292      34.669 -39.989 -58.436  1.00  2.00           C  
ATOM   2136  CG2 ILE A 292      34.208 -38.802 -60.645  1.00  2.00           C  
ATOM   2137  CD1 ILE A 292      36.164 -39.889 -58.309  1.00  2.31           C  
ATOM   2138  N   ALA A 293      32.169 -41.713 -61.931  1.00  2.01           N  
ATOM   2139  CA  ALA A 293      31.504 -41.937 -63.207  1.00  2.00           C  
ATOM   2140  C   ALA A 293      30.004 -41.963 -63.058  1.00  2.00           C  
ATOM   2141  O   ALA A 293      29.280 -41.256 -63.749  1.00  2.00           O  
ATOM   2142  CB  ALA A 293      31.967 -43.237 -63.794  1.00  2.00           C  
ATOM   2143  N   THR A 294      29.552 -42.802 -62.145  1.00  2.01           N  
ATOM   2144  CA  THR A 294      28.138 -42.918 -61.826  1.00  2.14           C  
ATOM   2145  C   THR A 294      27.463 -41.564 -61.494  1.00  2.18           C  
ATOM   2146  O   THR A 294      26.462 -41.209 -62.135  1.00  2.27           O  
ATOM   2147  CB  THR A 294      27.942 -43.973 -60.702  1.00  2.13           C  
ATOM   2148  OG1 THR A 294      28.793 -45.104 -60.963  1.00  2.09           O  
ATOM   2149  CG2 THR A 294      26.542 -44.583 -60.757  1.00  2.21           C  
ATOM   2150  N   LEU A 295      28.018 -40.808 -60.537  1.00  2.02           N  
ATOM   2151  CA  LEU A 295      27.465 -39.501 -60.152  1.00  2.00           C  
ATOM   2152  C   LEU A 295      27.343 -38.543 -61.345  1.00  2.00           C  
ATOM   2153  O   LEU A 295      26.387 -37.768 -61.446  1.00  2.00           O  
ATOM   2154  CB  LEU A 295      28.324 -38.874 -59.045  1.00  2.00           C  
ATOM   2155  CG  LEU A 295      27.915 -37.752 -58.052  1.00  2.04           C  
ATOM   2156  CD1 LEU A 295      27.588 -36.407 -58.721  1.00  2.00           C  
ATOM   2157  CD2 LEU A 295      26.817 -38.123 -57.028  1.00  2.08           C  
ATOM   2158  N   THR A 296      28.307 -38.632 -62.255  1.00  2.04           N  
ATOM   2159  CA  THR A 296      28.416 -37.704 -63.380  1.00  2.10           C  
ATOM   2160  C   THR A 296      27.932 -38.263 -64.726  1.00  2.09           C  
ATOM   2161  O   THR A 296      27.971 -37.549 -65.743  1.00  2.09           O  
ATOM   2162  CB  THR A 296      29.869 -37.223 -63.521  1.00  2.10           C  
ATOM   2163  OG1 THR A 296      30.739 -38.356 -63.584  1.00  2.09           O  
ATOM   2164  CG2 THR A 296      30.313 -36.530 -62.262  1.00  2.06           C  
ATOM   2165  N   GLY A 297      27.485 -39.522 -64.736  1.00  2.00           N  
ATOM   2166  CA  GLY A 297      27.011 -40.166 -65.955  1.00  2.11           C  
ATOM   2167  C   GLY A 297      28.050 -40.336 -67.071  1.00  2.12           C  
ATOM   2168  O   GLY A 297      27.744 -40.181 -68.260  1.00  2.00           O  
ATOM   2169  N   GLY A 298      29.284 -40.653 -66.681  1.00  2.16           N  
ATOM   2170  CA  GLY A 298      30.370 -40.882 -67.621  1.00  2.08           C  
ATOM   2171  C   GLY A 298      30.899 -42.303 -67.554  1.00  2.05           C  
ATOM   2172  O   GLY A 298      30.443 -43.108 -66.753  1.00  2.12           O  
ATOM   2173  N   THR A 299      31.865 -42.623 -68.403  1.00  2.12           N  
ATOM   2174  CA  THR A 299      32.417 -43.974 -68.461  1.00  2.05           C  
ATOM   2175  C   THR A 299      33.866 -43.953 -67.986  1.00  2.00           C  
ATOM   2176  O   THR A 299      34.659 -43.092 -68.374  1.00  2.00           O  
ATOM   2177  CB  THR A 299      32.274 -44.579 -69.906  1.00  2.00           C  
ATOM   2178  OG1 THR A 299      30.897 -44.568 -70.293  1.00  2.00           O  
ATOM   2179  CG2 THR A 299      32.604 -46.060 -69.919  1.00  2.00           C  
ATOM   2180  N   VAL A 300      34.195 -44.899 -67.127  1.00  2.00           N  
ATOM   2181  CA  VAL A 300      35.569 -45.097 -66.730  1.00  2.00           C  
ATOM   2182  C   VAL A 300      36.328 -45.572 -67.935  1.00  2.07           C  
ATOM   2183  O   VAL A 300      35.858 -46.473 -68.645  1.00  2.26           O  
ATOM   2184  CB  VAL A 300      35.683 -46.189 -65.679  1.00  2.05           C  
ATOM   2185  CG1 VAL A 300      37.114 -46.283 -65.150  1.00  2.02           C  
ATOM   2186  CG2 VAL A 300      34.717 -45.923 -64.552  1.00  2.33           C  
ATOM   2187  N   ILE A 301      37.494 -44.972 -68.174  1.00  2.09           N  
ATOM   2188  CA  ILE A 301      38.339 -45.372 -69.303  1.00  2.05           C  
ATOM   2189  C   ILE A 301      39.675 -45.970 -68.822  1.00  2.04           C  
ATOM   2190  O   ILE A 301      40.631 -45.244 -68.526  1.00  2.00           O  
ATOM   2191  CB  ILE A 301      38.512 -44.202 -70.331  1.00  2.01           C  
ATOM   2192  CG1 ILE A 301      37.150 -43.787 -70.892  1.00  2.00           C  
ATOM   2193  CG2 ILE A 301      39.412 -44.609 -71.497  1.00  2.08           C  
ATOM   2194  CD1 ILE A 301      37.132 -42.423 -71.494  1.00  2.00           C  
ATOM   2195  N   SER A 302      39.701 -47.306 -68.737  1.00  2.10           N  
ATOM   2196  CA  SER A 302      40.875 -48.094 -68.315  1.00  2.12           C  
ATOM   2197  C   SER A 302      41.401 -48.983 -69.431  1.00  2.15           C  
ATOM   2198  O   SER A 302      40.655 -49.355 -70.341  1.00  2.23           O  
ATOM   2199  CB  SER A 302      40.517 -48.993 -67.129  1.00  2.14           C  
ATOM   2200  OG  SER A 302      39.432 -49.856 -67.446  1.00  2.22           O  
ATOM   2201  N   GLU A 303      42.677 -49.348 -69.349  1.00  2.16           N  
ATOM   2202  CA  GLU A 303      43.283 -50.208 -70.371  1.00  2.16           C  
ATOM   2203  C   GLU A 303      43.032 -51.680 -70.081  1.00  2.09           C  
ATOM   2204  O   GLU A 303      43.272 -52.544 -70.934  1.00  2.04           O  
ATOM   2205  CB  GLU A 303      44.780 -49.942 -70.496  1.00  2.17           C  
ATOM   2206  CG  GLU A 303      45.121 -48.466 -70.545  1.00  2.32           C  
ATOM   2207  CD  GLU A 303      46.535 -48.197 -70.099  1.00  2.35           C  
ATOM   2208  OE1 GLU A 303      46.809 -48.273 -68.880  1.00  2.13           O  
ATOM   2209  OE2 GLU A 303      47.368 -47.913 -70.984  1.00  2.60           O  
ATOM   2210  N   GLU A 304      42.540 -51.953 -68.875  1.00  2.03           N  
ATOM   2211  CA  GLU A 304      42.206 -53.310 -68.468  1.00  2.01           C  
ATOM   2212  C   GLU A 304      40.926 -53.833 -69.124  1.00  2.01           C  
ATOM   2213  O   GLU A 304      40.640 -55.020 -69.027  1.00  2.01           O  
ATOM   2214  CB  GLU A 304      42.106 -53.405 -66.951  1.00  2.00           C  
ATOM   2215  CG  GLU A 304      43.223 -52.687 -66.209  1.00  2.03           C  
ATOM   2216  CD  GLU A 304      42.921 -52.518 -64.730  1.00  2.27           C  
ATOM   2217  OE1 GLU A 304      42.358 -51.473 -64.333  1.00  2.15           O  
ATOM   2218  OE2 GLU A 304      43.242 -53.439 -63.954  1.00  2.33           O  
ATOM   2219  N   ILE A 305      40.163 -52.950 -69.778  1.00  2.04           N  
ATOM   2220  CA  ILE A 305      39.028 -53.352 -70.641  1.00  2.07           C  
ATOM   2221  C   ILE A 305      39.328 -53.128 -72.142  1.00  2.10           C  
ATOM   2222  O   ILE A 305      38.429 -53.211 -72.996  1.00  2.05           O  
ATOM   2223  CB  ILE A 305      37.699 -52.642 -70.213  1.00  2.05           C  
ATOM   2224  CG1 ILE A 305      37.551 -52.678 -68.688  1.00  2.11           C  
ATOM   2225  CG2 ILE A 305      36.467 -53.259 -70.928  1.00  2.00           C  
ATOM   2226  CD1 ILE A 305      36.482 -51.743 -68.099  1.00  2.20           C  
ATOM   2227  N   GLY A 306      40.597 -52.857 -72.450  1.00  2.13           N  
ATOM   2228  CA  GLY A 306      41.047 -52.639 -73.818  1.00  2.10           C  
ATOM   2229  C   GLY A 306      40.470 -51.380 -74.436  1.00  2.07           C  
ATOM   2230  O   GLY A 306      39.990 -51.403 -75.568  1.00  2.06           O  
ATOM   2231  N   MET A 307      40.490 -50.287 -73.684  1.00  2.00           N  
ATOM   2232  CA  MET A 307      40.086 -49.012 -74.227  1.00  2.00           C  
ATOM   2233  C   MET A 307      41.326 -48.142 -74.324  1.00  2.02           C  
ATOM   2234  O   MET A 307      42.283 -48.303 -73.561  1.00  2.06           O  
ATOM   2235  CB  MET A 307      39.022 -48.345 -73.359  1.00  2.00           C  
ATOM   2236  CG  MET A 307      37.811 -49.207 -73.004  1.00  2.06           C  
ATOM   2237  SD  MET A 307      36.663 -48.416 -71.725  1.00  3.03           S  
ATOM   2238  CE  MET A 307      37.274 -48.952 -70.187  1.00  2.00           C  
ATOM   2239  N   GLU A 308      41.322 -47.244 -75.295  1.00  2.00           N  
ATOM   2240  CA  GLU A 308      42.350 -46.227 -75.387  1.00  2.00           C  
ATOM   2241  C   GLU A 308      41.632 -44.903 -75.382  1.00  2.01           C  
ATOM   2242  O   GLU A 308      40.471 -44.812 -75.797  1.00  2.00           O  
ATOM   2243  CB  GLU A 308      43.161 -46.392 -76.662  1.00  2.00           C  
ATOM   2244  CG  GLU A 308      43.424 -47.844 -77.038  1.00  2.12           C  
ATOM   2245  CD  GLU A 308      43.647 -48.053 -78.533  1.00  2.25           C  
ATOM   2246  OE1 GLU A 308      42.714 -47.819 -79.333  1.00  2.41           O  
ATOM   2247  OE2 GLU A 308      44.760 -48.469 -78.914  1.00  2.26           O  
ATOM   2248  N   LEU A 309      42.317 -43.874 -74.904  1.00  2.06           N  
ATOM   2249  CA  LEU A 309      41.712 -42.555 -74.810  1.00  2.16           C  
ATOM   2250  C   LEU A 309      41.213 -42.051 -76.169  1.00  2.27           C  
ATOM   2251  O   LEU A 309      40.270 -41.253 -76.216  1.00  2.40           O  
ATOM   2252  CB  LEU A 309      42.682 -41.557 -74.171  1.00  2.09           C  
ATOM   2253  CG  LEU A 309      43.233 -41.924 -72.787  1.00  2.16           C  
ATOM   2254  CD1 LEU A 309      44.228 -40.878 -72.311  1.00  2.14           C  
ATOM   2255  CD2 LEU A 309      42.126 -42.098 -71.755  1.00  2.02           C  
ATOM   2256  N   GLU A 310      41.816 -42.559 -77.254  1.00  2.19           N  
ATOM   2257  CA  GLU A 310      41.568 -42.084 -78.623  1.00  2.10           C  
ATOM   2258  C   GLU A 310      40.158 -42.362 -79.109  1.00  2.07           C  
ATOM   2259  O   GLU A 310      39.538 -41.513 -79.736  1.00  2.15           O  
ATOM   2260  CB  GLU A 310      42.592 -42.663 -79.601  1.00  2.12           C  
ATOM   2261  CG  GLU A 310      43.970 -42.030 -79.480  1.00  2.13           C  
ATOM   2262  CD  GLU A 310      44.787 -42.626 -78.349  1.00  2.32           C  
ATOM   2263  OE1 GLU A 310      44.290 -42.677 -77.191  1.00  2.40           O  
ATOM   2264  OE2 GLU A 310      45.936 -43.043 -78.618  1.00  2.26           O  
ATOM   2265  N   LYS A 311      39.646 -43.545 -78.802  1.00  2.02           N  
ATOM   2266  CA  LYS A 311      38.296 -43.898 -79.211  1.00  2.00           C  
ATOM   2267  C   LYS A 311      37.298 -43.564 -78.119  1.00  2.03           C  
ATOM   2268  O   LYS A 311      36.525 -44.424 -77.692  1.00  2.05           O  
ATOM   2269  CB  LYS A 311      38.225 -45.372 -79.593  1.00  2.02           C  
ATOM   2270  CG  LYS A 311      38.996 -45.687 -80.868  1.00  2.04           C  
ATOM   2271  CD  LYS A 311      39.001 -47.174 -81.169  1.00  2.06           C  
ATOM   2272  CE  LYS A 311      37.695 -47.625 -81.800  1.00  2.00           C  
ATOM   2273  NZ  LYS A 311      37.717 -49.086 -82.032  1.00  2.00           N  
ATOM   2274  N   ALA A 312      37.331 -42.307 -77.672  1.00  2.05           N  
ATOM   2275  CA  ALA A 312      36.408 -41.797 -76.657  1.00  2.03           C  
ATOM   2276  C   ALA A 312      35.733 -40.502 -77.112  1.00  2.06           C  
ATOM   2277  O   ALA A 312      36.383 -39.464 -77.234  1.00  2.09           O  
ATOM   2278  CB  ALA A 312      37.123 -41.594 -75.337  1.00  2.00           C  
ATOM   2279  N   THR A 313      34.431 -40.576 -77.383  1.00  2.15           N  
ATOM   2280  CA  THR A 313      33.658 -39.404 -77.791  1.00  2.12           C  
ATOM   2281  C   THR A 313      33.055 -38.727 -76.560  1.00  2.06           C  
ATOM   2282  O   THR A 313      33.132 -39.254 -75.444  1.00  2.00           O  
ATOM   2283  CB  THR A 313      32.558 -39.766 -78.834  1.00  2.11           C  
ATOM   2284  OG1 THR A 313      31.686 -40.770 -78.293  1.00  2.01           O  
ATOM   2285  CG2 THR A 313      33.169 -40.412 -80.105  1.00  2.00           C  
ATOM   2286  N   LEU A 314      32.457 -37.559 -76.784  1.00  2.11           N  
ATOM   2287  CA  LEU A 314      31.867 -36.737 -75.730  1.00  2.20           C  
ATOM   2288  C   LEU A 314      30.929 -37.505 -74.810  1.00  2.25           C  
ATOM   2289  O   LEU A 314      30.762 -37.143 -73.637  1.00  2.39           O  
ATOM   2290  CB  LEU A 314      31.099 -35.563 -76.348  1.00  2.24           C  
ATOM   2291  CG  LEU A 314      31.921 -34.397 -76.908  1.00  2.50           C  
ATOM   2292  CD1 LEU A 314      31.067 -33.528 -77.858  1.00  2.28           C  
ATOM   2293  CD2 LEU A 314      32.581 -33.559 -75.765  1.00  2.49           C  
ATOM   2294  N   GLU A 315      30.323 -38.560 -75.347  1.00  2.18           N  
ATOM   2295  CA  GLU A 315      29.336 -39.344 -74.622  1.00  2.10           C  
ATOM   2296  C   GLU A 315      29.933 -40.239 -73.520  1.00  2.09           C  
ATOM   2297  O   GLU A 315      29.209 -40.656 -72.615  1.00  2.18           O  
ATOM   2298  CB  GLU A 315      28.509 -40.151 -75.609  1.00  2.03           C  
ATOM   2299  CG  GLU A 315      27.290 -40.818 -75.008  1.00  2.01           C  
ATOM   2300  CD  GLU A 315      26.644 -41.798 -75.967  1.00  2.20           C  
ATOM   2301  OE1 GLU A 315      27.359 -42.610 -76.615  1.00  2.43           O  
ATOM   2302  OE2 GLU A 315      25.406 -41.753 -76.084  1.00  2.19           O  
ATOM   2303  N   ASP A 316      31.238 -40.510 -73.583  1.00  2.01           N  
ATOM   2304  CA  ASP A 316      31.932 -41.250 -72.518  1.00  2.10           C  
ATOM   2305  C   ASP A 316      32.342 -40.389 -71.326  1.00  2.14           C  
ATOM   2306  O   ASP A 316      32.763 -40.914 -70.294  1.00  2.15           O  
ATOM   2307  CB  ASP A 316      33.185 -41.926 -73.051  1.00  2.06           C  
ATOM   2308  CG  ASP A 316      32.955 -42.611 -74.353  1.00  2.00           C  
ATOM   2309  OD1 ASP A 316      32.218 -43.617 -74.377  1.00  2.00           O  
ATOM   2310  OD2 ASP A 316      33.476 -42.214 -75.407  1.00  2.04           O  
ATOM   2311  N   LEU A 317      32.249 -39.071 -71.489  1.00  2.17           N  
ATOM   2312  CA  LEU A 317      32.662 -38.119 -70.463  1.00  2.16           C  
ATOM   2313  C   LEU A 317      31.508 -37.826 -69.516  1.00  2.15           C  
ATOM   2314  O   LEU A 317      30.351 -37.709 -69.940  1.00  2.11           O  
ATOM   2315  CB  LEU A 317      33.162 -36.818 -71.102  1.00  2.06           C  
ATOM   2316  CG  LEU A 317      34.653 -36.705 -71.438  1.00  2.07           C  
ATOM   2317  CD1 LEU A 317      35.086 -37.718 -72.478  1.00  2.07           C  
ATOM   2318  CD2 LEU A 317      34.947 -35.321 -71.952  1.00  2.27           C  
ATOM   2319  N   GLY A 318      31.828 -37.717 -68.231  1.00  2.07           N  
ATOM   2320  CA  GLY A 318      30.849 -37.308 -67.248  1.00  2.06           C  
ATOM   2321  C   GLY A 318      30.445 -35.869 -67.480  1.00  2.11           C  
ATOM   2322  O   GLY A 318      31.011 -35.177 -68.340  1.00  2.15           O  
ATOM   2323  N   GLN A 319      29.452 -35.425 -66.720  1.00  2.08           N  
ATOM   2324  CA  GLN A 319      29.089 -34.015 -66.695  1.00  2.19           C  
ATOM   2325  C   GLN A 319      28.529 -33.577 -65.338  1.00  2.21           C  
ATOM   2326  O   GLN A 319      27.883 -34.364 -64.643  1.00  2.22           O  
ATOM   2327  CB  GLN A 319      28.108 -33.679 -67.818  1.00  2.13           C  
ATOM   2328  CG  GLN A 319      27.988 -32.178 -68.073  1.00  2.29           C  
ATOM   2329  CD  GLN A 319      27.647 -31.867 -69.500  1.00  2.24           C  
ATOM   2330  OE1 GLN A 319      26.865 -32.591 -70.119  1.00  2.17           O  
ATOM   2331  NE2 GLN A 319      28.229 -30.795 -70.036  1.00  2.25           N  
ATOM   2332  N   ALA A 320      28.805 -32.325 -64.966  1.00  2.23           N  
ATOM   2333  CA  ALA A 320      28.220 -31.701 -63.780  1.00  2.23           C  
ATOM   2334  C   ALA A 320      27.793 -30.260 -64.083  1.00  2.25           C  
ATOM   2335  O   ALA A 320      27.980 -29.773 -65.209  1.00  2.26           O  
ATOM   2336  CB  ALA A 320      29.205 -31.744 -62.602  1.00  2.26           C  
ATOM   2337  N   LYS A 321      27.209 -29.591 -63.085  1.00  2.21           N  
ATOM   2338  CA  LYS A 321      26.867 -28.176 -63.214  1.00  2.19           C  
ATOM   2339  C   LYS A 321      28.006 -27.257 -62.717  1.00  2.16           C  
ATOM   2340  O   LYS A 321      28.173 -26.139 -63.220  1.00  2.21           O  
ATOM   2341  CB  LYS A 321      25.519 -27.869 -62.534  1.00  2.16           C  
ATOM   2342  CG  LYS A 321      24.293 -28.028 -63.455  1.00  2.05           C  
ATOM   2343  CD  LYS A 321      23.110 -27.219 -62.952  1.00  2.00           C  
ATOM   2344  CE  LYS A 321      21.824 -27.691 -63.586  1.00  2.00           C  
ATOM   2345  NZ  LYS A 321      20.668 -27.134 -62.855  1.00  2.00           N  
ATOM   2346  N   ARG A 322      28.800 -27.742 -61.760  1.00  2.07           N  
ATOM   2347  CA  ARG A 322      29.925 -26.974 -61.229  1.00  2.10           C  
ATOM   2348  C   ARG A 322      31.009 -27.891 -60.639  1.00  2.02           C  
ATOM   2349  O   ARG A 322      30.699 -28.972 -60.140  1.00  2.00           O  
ATOM   2350  CB  ARG A 322      29.421 -25.966 -60.173  1.00  2.18           C  
ATOM   2351  CG  ARG A 322      29.672 -24.464 -60.490  1.00  2.19           C  
ATOM   2352  CD  ARG A 322      28.916 -23.477 -59.583  1.00  2.01           C  
ATOM   2353  NE  ARG A 322      29.809 -22.521 -58.922  1.00  2.06           N  
ATOM   2354  CZ  ARG A 322      30.353 -22.695 -57.714  1.00  2.16           C  
ATOM   2355  NH1 ARG A 322      30.107 -23.795 -57.009  1.00  2.19           N  
ATOM   2356  NH2 ARG A 322      31.151 -21.762 -57.203  1.00  2.19           N  
ATOM   2357  N   VAL A 323      32.272 -27.462 -60.727  1.00  2.00           N  
ATOM   2358  CA  VAL A 323      33.388 -28.087 -60.003  1.00  2.00           C  
ATOM   2359  C   VAL A 323      34.364 -27.053 -59.430  1.00  2.01           C  
ATOM   2360  O   VAL A 323      34.545 -25.981 -60.001  1.00  2.00           O  
ATOM   2361  CB  VAL A 323      34.194 -29.075 -60.869  1.00  2.00           C  
ATOM   2362  CG1 VAL A 323      33.329 -30.249 -61.302  1.00  2.21           C  
ATOM   2363  CG2 VAL A 323      34.814 -28.390 -62.065  1.00  2.00           C  
ATOM   2364  N   VAL A 324      34.989 -27.386 -58.300  1.00  2.07           N  
ATOM   2365  CA  VAL A 324      35.939 -26.500 -57.604  1.00  2.08           C  
ATOM   2366  C   VAL A 324      37.168 -27.287 -57.125  1.00  2.18           C  
ATOM   2367  O   VAL A 324      37.026 -28.376 -56.566  1.00  2.35           O  
ATOM   2368  CB  VAL A 324      35.296 -25.800 -56.368  1.00  2.00           C  
ATOM   2369  CG1 VAL A 324      36.276 -24.821 -55.712  1.00  2.01           C  
ATOM   2370  CG2 VAL A 324      34.007 -25.085 -56.747  1.00  2.00           C  
ATOM   2371  N   ILE A 325      38.369 -26.744 -57.337  1.00  2.14           N  
ATOM   2372  CA  ILE A 325      39.595 -27.417 -56.889  1.00  2.06           C  
ATOM   2373  C   ILE A 325      40.599 -26.477 -56.180  1.00  2.00           C  
ATOM   2374  O   ILE A 325      40.960 -25.435 -56.693  1.00  2.00           O  
ATOM   2375  CB  ILE A 325      40.238 -28.293 -58.042  1.00  2.01           C  
ATOM   2376  CG1 ILE A 325      41.096 -27.460 -58.984  1.00  2.29           C  
ATOM   2377  CG2 ILE A 325      39.174 -28.991 -58.889  1.00  2.00           C  
ATOM   2378  CD1 ILE A 325      41.776 -28.258 -60.093  1.00  2.32           C  
ATOM   2379  N   ASN A 326      41.009 -26.849 -54.975  1.00  2.03           N  
ATOM   2380  CA  ASN A 326      41.948 -26.060 -54.186  1.00  2.00           C  
ATOM   2381  C   ASN A 326      43.345 -26.608 -54.373  1.00  2.00           C  
ATOM   2382  O   ASN A 326      43.565 -27.472 -55.213  1.00  2.00           O  
ATOM   2383  CB  ASN A 326      41.581 -26.123 -52.701  1.00  2.00           C  
ATOM   2384  CG  ASN A 326      40.182 -25.588 -52.412  1.00  2.21           C  
ATOM   2385  OD1 ASN A 326      39.911 -24.393 -52.591  1.00  2.25           O  
ATOM   2386  ND2 ASN A 326      39.285 -26.473 -51.955  1.00  2.23           N  
ATOM   2387  N   LYS A 327      44.284 -26.101 -53.580  1.00  2.01           N  
ATOM   2388  CA  LYS A 327      45.657 -26.621 -53.484  1.00  2.09           C  
ATOM   2389  C   LYS A 327      45.660 -28.151 -53.399  1.00  2.06           C  
ATOM   2390  O   LYS A 327      46.553 -28.818 -53.928  1.00  2.00           O  
ATOM   2391  CB  LYS A 327      46.337 -26.005 -52.237  1.00  2.20           C  
ATOM   2392  CG  LYS A 327      47.795 -26.397 -51.932  1.00  2.17           C  
ATOM   2393  CD  LYS A 327      48.231 -25.822 -50.546  1.00  2.05           C  
ATOM   2394  CE  LYS A 327      49.489 -26.481 -49.990  1.00  2.00           C  
ATOM   2395  NZ  LYS A 327      50.689 -26.105 -50.785  1.00  2.03           N  
ATOM   2396  N   ASP A 328      44.637 -28.686 -52.734  1.00  2.10           N  
ATOM   2397  CA  ASP A 328      44.561 -30.104 -52.415  1.00  2.11           C  
ATOM   2398  C   ASP A 328      43.115 -30.602 -52.204  1.00  2.15           C  
ATOM   2399  O   ASP A 328      42.906 -31.598 -51.496  1.00  2.18           O  
ATOM   2400  CB  ASP A 328      45.454 -30.438 -51.190  1.00  2.10           C  
ATOM   2401  CG  ASP A 328      45.596 -29.266 -50.204  1.00  2.00           C  
ATOM   2402  OD1 ASP A 328      44.570 -28.744 -49.743  1.00  2.00           O  
ATOM   2403  OD2 ASP A 328      46.689 -28.798 -49.826  1.00  2.00           O  
ATOM   2404  N   THR A 329      42.125 -29.937 -52.818  1.00  2.12           N  
ATOM   2405  CA  THR A 329      40.709 -30.338 -52.654  1.00  2.02           C  
ATOM   2406  C   THR A 329      39.761 -30.169 -53.836  1.00  2.00           C  
ATOM   2407  O   THR A 329      39.256 -29.083 -54.103  1.00  2.00           O  
ATOM   2408  CB  THR A 329      40.101 -29.682 -51.428  1.00  2.00           C  
ATOM   2409  OG1 THR A 329      40.484 -30.441 -50.288  1.00  2.07           O  
ATOM   2410  CG2 THR A 329      38.606 -29.836 -51.430  1.00  2.00           C  
ATOM   2411  N   THR A 330      39.477 -31.280 -54.497  1.00  2.00           N  
ATOM   2412  CA  THR A 330      38.528 -31.278 -55.593  1.00  2.02           C  
ATOM   2413  C   THR A 330      37.140 -31.681 -55.148  1.00  2.11           C  
ATOM   2414  O   THR A 330      36.963 -32.621 -54.367  1.00  2.13           O  
ATOM   2415  CB  THR A 330      38.995 -32.190 -56.712  1.00  2.08           C  
ATOM   2416  OG1 THR A 330      40.254 -31.715 -57.199  1.00  2.13           O  
ATOM   2417  CG2 THR A 330      38.060 -32.073 -57.930  1.00  2.01           C  
ATOM   2418  N   THR A 331      36.155 -30.970 -55.687  1.00  2.12           N  
ATOM   2419  CA  THR A 331      34.761 -31.147 -55.316  1.00  2.01           C  
ATOM   2420  C   THR A 331      33.841 -31.038 -56.550  1.00  2.00           C  
ATOM   2421  O   THR A 331      34.002 -30.152 -57.398  1.00  2.00           O  
ATOM   2422  CB  THR A 331      34.377 -30.149 -54.176  1.00  2.00           C  
ATOM   2423  OG1 THR A 331      33.042 -29.695 -54.363  1.00  2.00           O  
ATOM   2424  CG2 THR A 331      35.192 -28.844 -54.237  1.00  2.00           C  
ATOM   2425  N   ILE A 332      32.904 -31.975 -56.658  1.00  2.00           N  
ATOM   2426  CA  ILE A 332      31.911 -31.965 -57.736  1.00  2.03           C  
ATOM   2427  C   ILE A 332      30.534 -31.774 -57.134  1.00  2.07           C  
ATOM   2428  O   ILE A 332      30.056 -32.609 -56.340  1.00  2.00           O  
ATOM   2429  CB  ILE A 332      31.924 -33.279 -58.574  1.00  2.01           C  
ATOM   2430  CG1 ILE A 332      33.286 -33.518 -59.218  1.00  2.09           C  
ATOM   2431  CG2 ILE A 332      30.880 -33.234 -59.667  1.00  2.00           C  
ATOM   2432  CD1 ILE A 332      33.774 -34.955 -59.117  1.00  2.19           C  
ATOM   2433  N   ILE A 333      29.908 -30.662 -57.510  1.00  2.20           N  
ATOM   2434  CA  ILE A 333      28.509 -30.412 -57.162  1.00  2.20           C  
ATOM   2435  C   ILE A 333      27.624 -30.752 -58.354  1.00  2.19           C  
ATOM   2436  O   ILE A 333      27.906 -30.340 -59.501  1.00  2.05           O  
ATOM   2437  CB  ILE A 333      28.232 -28.935 -56.708  1.00  2.23           C  
ATOM   2438  CG1 ILE A 333      29.290 -28.424 -55.721  1.00  2.27           C  
ATOM   2439  CG2 ILE A 333      26.826 -28.813 -56.077  1.00  2.10           C  
ATOM   2440  CD1 ILE A 333      29.223 -26.897 -55.432  1.00  2.20           C  
ATOM   2441  N   ASP A 334      26.573 -31.524 -58.058  1.00  2.21           N  
ATOM   2442  CA  ASP A 334      25.437 -31.733 -58.959  1.00  2.21           C  
ATOM   2443  C   ASP A 334      25.836 -32.400 -60.285  1.00  2.10           C  
ATOM   2444  O   ASP A 334      26.070 -31.720 -61.290  1.00  2.05           O  
ATOM   2445  CB  ASP A 334      24.715 -30.383 -59.192  1.00  2.32           C  
ATOM   2446  CG  ASP A 334      23.216 -30.531 -59.423  1.00  2.28           C  
ATOM   2447  OD1 ASP A 334      22.546 -31.210 -58.619  1.00  2.21           O  
ATOM   2448  OD2 ASP A 334      22.621 -29.981 -60.379  1.00  2.33           O  
ATOM   2449  N   GLY A 335      25.913 -33.729 -60.280  1.00  2.05           N  
ATOM   2450  CA  GLY A 335      26.205 -34.482 -61.494  1.00  2.15           C  
ATOM   2451  C   GLY A 335      25.002 -34.675 -62.417  1.00  2.20           C  
ATOM   2452  O   GLY A 335      23.855 -34.497 -61.996  1.00  2.18           O  
ATOM   2453  N   VAL A 336      25.267 -35.035 -63.677  1.00  2.27           N  
ATOM   2454  CA  VAL A 336      24.216 -35.308 -64.684  1.00  2.24           C  
ATOM   2455  C   VAL A 336      23.687 -36.748 -64.575  1.00  2.28           C  
ATOM   2456  O   VAL A 336      22.620 -37.072 -65.122  1.00  2.29           O  
ATOM   2457  CB  VAL A 336      24.696 -34.989 -66.162  1.00  2.23           C  
ATOM   2458  CG1 VAL A 336      23.772 -35.616 -67.245  1.00  2.00           C  
ATOM   2459  CG2 VAL A 336      24.831 -33.482 -66.369  1.00  2.06           C  
ATOM   2460  N   GLY A 337      24.439 -37.602 -63.874  1.00  2.26           N  
ATOM   2461  CA  GLY A 337      24.023 -38.972 -63.613  1.00  2.34           C  
ATOM   2462  C   GLY A 337      22.654 -39.018 -62.934  1.00  2.38           C  
ATOM   2463  O   GLY A 337      22.410 -38.278 -61.968  1.00  2.41           O  
ATOM   2464  N   GLU A 338      21.762 -39.875 -63.443  1.00  2.33           N  
ATOM   2465  CA  GLU A 338      20.377 -39.945 -62.962  1.00  2.14           C  
ATOM   2466  C   GLU A 338      20.230 -40.802 -61.727  1.00  2.15           C  
ATOM   2467  O   GLU A 338      20.862 -41.859 -61.613  1.00  2.10           O  
ATOM   2468  CB  GLU A 338      19.465 -40.488 -64.035  1.00  2.01           C  
ATOM   2469  CG  GLU A 338      19.544 -39.717 -65.326  1.00  2.00           C  
ATOM   2470  CD  GLU A 338      18.671 -40.346 -66.368  1.00  2.06           C  
ATOM   2471  OE1 GLU A 338      18.839 -41.559 -66.618  1.00  2.18           O  
ATOM   2472  OE2 GLU A 338      17.803 -39.637 -66.909  1.00  2.03           O  
ATOM   2473  N   GLU A 339      19.354 -40.353 -60.829  1.00  2.15           N  
ATOM   2474  CA  GLU A 339      19.205 -40.939 -59.491  1.00  2.10           C  
ATOM   2475  C   GLU A 339      18.736 -42.401 -59.518  1.00  2.05           C  
ATOM   2476  O   GLU A 339      18.677 -43.065 -58.476  1.00  2.00           O  
ATOM   2477  CB  GLU A 339      18.303 -40.061 -58.616  1.00  2.08           C  
ATOM   2478  CG  GLU A 339      18.816 -38.633 -58.409  1.00  2.11           C  
ATOM   2479  CD  GLU A 339      17.715 -37.658 -58.001  1.00  2.23           C  
ATOM   2480  OE1 GLU A 339      16.728 -37.480 -58.764  1.00  2.20           O  
ATOM   2481  OE2 GLU A 339      17.838 -37.063 -56.906  1.00  2.19           O  
ATOM   2482  N   ALA A 340      18.420 -42.889 -60.720  1.00  2.05           N  
ATOM   2483  CA  ALA A 340      18.262 -44.318 -60.985  1.00  2.06           C  
ATOM   2484  C   ALA A 340      19.624 -45.021 -60.911  1.00  2.12           C  
ATOM   2485  O   ALA A 340      19.799 -45.974 -60.143  1.00  2.06           O  
ATOM   2486  CB  ALA A 340      17.620 -44.539 -62.356  1.00  2.00           C  
ATOM   2487  N   ALA A 341      20.583 -44.538 -61.705  1.00  2.12           N  
ATOM   2488  CA  ALA A 341      21.945 -45.072 -61.715  1.00  2.08           C  
ATOM   2489  C   ALA A 341      22.653 -44.933 -60.358  1.00  2.11           C  
ATOM   2490  O   ALA A 341      23.220 -45.919 -59.869  1.00  2.07           O  
ATOM   2491  CB  ALA A 341      22.769 -44.431 -62.841  1.00  2.03           C  
ATOM   2492  N   ILE A 342      22.600 -43.725 -59.763  1.00  2.18           N  
ATOM   2493  CA  ILE A 342      23.196 -43.417 -58.441  1.00  2.16           C  
ATOM   2494  C   ILE A 342      22.661 -44.373 -57.369  1.00  2.13           C  
ATOM   2495  O   ILE A 342      23.414 -45.191 -56.827  1.00  2.06           O  
ATOM   2496  CB  ILE A 342      22.958 -41.912 -57.989  1.00  2.24           C  
ATOM   2497  CG1 ILE A 342      23.475 -40.890 -59.023  1.00  2.32           C  
ATOM   2498  CG2 ILE A 342      23.597 -41.643 -56.611  1.00  2.20           C  
ATOM   2499  CD1 ILE A 342      23.033 -39.408 -58.766  1.00  2.07           C  
ATOM   2500  N   GLN A 343      21.359 -44.270 -57.087  1.00  2.05           N  
ATOM   2501  CA  GLN A 343      20.697 -45.099 -56.080  1.00  2.04           C  
ATOM   2502  C   GLN A 343      20.913 -46.589 -56.322  1.00  2.00           C  
ATOM   2503  O   GLN A 343      20.913 -47.386 -55.380  1.00  2.00           O  
ATOM   2504  CB  GLN A 343      19.199 -44.775 -56.018  1.00  2.12           C  
ATOM   2505  CG  GLN A 343      18.476 -45.235 -54.733  1.00  2.18           C  
ATOM   2506  CD  GLN A 343      19.097 -44.668 -53.455  1.00  2.05           C  
ATOM   2507  OE1 GLN A 343      18.956 -43.483 -53.168  1.00  2.00           O  
ATOM   2508  NE2 GLN A 343      19.786 -45.516 -52.698  1.00  2.00           N  
ATOM   2509  N   GLY A 344      21.089 -46.949 -57.595  1.00  2.09           N  
ATOM   2510  CA  GLY A 344      21.491 -48.287 -58.004  1.00  2.04           C  
ATOM   2511  C   GLY A 344      22.857 -48.609 -57.428  1.00  2.11           C  
ATOM   2512  O   GLY A 344      22.985 -49.487 -56.574  1.00  2.15           O  
ATOM   2513  N   ARG A 345      23.870 -47.866 -57.868  1.00  2.14           N  
ATOM   2514  CA  ARG A 345      25.245 -48.041 -57.388  1.00  2.10           C  
ATOM   2515  C   ARG A 345      25.354 -47.973 -55.869  1.00  2.01           C  
ATOM   2516  O   ARG A 345      26.129 -48.725 -55.273  1.00  2.00           O  
ATOM   2517  CB  ARG A 345      26.190 -47.024 -58.058  1.00  2.09           C  
ATOM   2518  CG  ARG A 345      27.654 -47.008 -57.543  1.00  2.15           C  
ATOM   2519  CD  ARG A 345      28.509 -48.229 -57.941  1.00  2.20           C  
ATOM   2520  NE  ARG A 345      29.833 -48.262 -57.299  1.00  2.10           N  
ATOM   2521  CZ  ARG A 345      30.902 -48.892 -57.795  1.00  2.03           C  
ATOM   2522  NH1 ARG A 345      30.828 -49.548 -58.944  1.00  2.11           N  
ATOM   2523  NH2 ARG A 345      32.055 -48.869 -57.142  1.00  2.00           N  
ATOM   2524  N   VAL A 346      24.570 -47.081 -55.263  1.00  2.09           N  
ATOM   2525  CA  VAL A 346      24.554 -46.899 -53.801  1.00  2.29           C  
ATOM   2526  C   VAL A 346      24.120 -48.192 -53.078  1.00  2.33           C  
ATOM   2527  O   VAL A 346      24.744 -48.599 -52.078  1.00  2.30           O  
ATOM   2528  CB  VAL A 346      23.655 -45.682 -53.344  1.00  2.23           C  
ATOM   2529  CG1 VAL A 346      23.427 -45.700 -51.843  1.00  2.07           C  
ATOM   2530  CG2 VAL A 346      24.262 -44.342 -53.757  1.00  2.21           C  
ATOM   2531  N   ALA A 347      23.064 -48.830 -53.600  1.00  2.24           N  
ATOM   2532  CA  ALA A 347      22.543 -50.077 -53.035  1.00  2.14           C  
ATOM   2533  C   ALA A 347      23.540 -51.235 -53.186  1.00  2.11           C  
ATOM   2534  O   ALA A 347      23.407 -52.261 -52.500  1.00  2.11           O  
ATOM   2535  CB  ALA A 347      21.191 -50.429 -53.653  1.00  2.06           C  
ATOM   2536  N   GLN A 348      24.531 -51.044 -54.069  1.00  2.05           N  
ATOM   2537  CA  GLN A 348      25.624 -51.996 -54.304  1.00  2.04           C  
ATOM   2538  C   GLN A 348      26.687 -51.914 -53.238  1.00  2.05           C  
ATOM   2539  O   GLN A 348      27.099 -52.928 -52.674  1.00  2.02           O  
ATOM   2540  CB  GLN A 348      26.294 -51.712 -55.632  1.00  2.00           C  
ATOM   2541  CG  GLN A 348      25.465 -52.096 -56.792  1.00  2.01           C  
ATOM   2542  CD  GLN A 348      26.280 -52.134 -58.023  1.00  2.17           C  
ATOM   2543  OE1 GLN A 348      26.780 -53.193 -58.410  1.00  2.11           O  
ATOM   2544  NE2 GLN A 348      26.449 -50.976 -58.648  1.00  2.44           N  
ATOM   2545  N   ILE A 349      27.143 -50.691 -52.993  1.00  2.13           N  
ATOM   2546  CA  ILE A 349      28.067 -50.397 -51.898  1.00  2.18           C  
ATOM   2547  C   ILE A 349      27.426 -50.609 -50.500  1.00  2.21           C  
ATOM   2548  O   ILE A 349      28.138 -50.815 -49.512  1.00  2.21           O  
ATOM   2549  CB  ILE A 349      28.688 -48.988 -52.075  1.00  2.08           C  
ATOM   2550  CG1 ILE A 349      29.046 -48.763 -53.552  1.00  2.12           C  
ATOM   2551  CG2 ILE A 349      29.945 -48.839 -51.221  1.00  2.05           C  
ATOM   2552  CD1 ILE A 349      28.968 -47.322 -53.989  1.00  2.22           C  
ATOM   2553  N   ARG A 350      26.091 -50.594 -50.441  1.00  2.21           N  
ATOM   2554  CA  ARG A 350      25.336 -50.943 -49.236  1.00  2.19           C  
ATOM   2555  C   ARG A 350      25.538 -52.410 -48.839  1.00  2.22           C  
ATOM   2556  O   ARG A 350      25.526 -52.750 -47.654  1.00  2.23           O  
ATOM   2557  CB  ARG A 350      23.843 -50.654 -49.437  1.00  2.20           C  
ATOM   2558  CG  ARG A 350      23.026 -50.600 -48.139  1.00  2.16           C  
ATOM   2559  CD  ARG A 350      22.101 -49.396 -48.012  1.00  2.07           C  
ATOM   2560  NE  ARG A 350      22.817 -48.131 -48.192  1.00  2.08           N  
ATOM   2561  CZ  ARG A 350      22.234 -46.956 -48.411  1.00  2.16           C  
ATOM   2562  NH1 ARG A 350      20.911 -46.872 -48.468  1.00  2.16           N  
ATOM   2563  NH2 ARG A 350      22.974 -45.858 -48.562  1.00  2.24           N  
ATOM   2564  N   GLN A 351      25.719 -53.270 -49.836  1.00  2.18           N  
ATOM   2565  CA  GLN A 351      25.985 -54.692 -49.608  1.00  2.10           C  
ATOM   2566  C   GLN A 351      27.486 -55.029 -49.535  1.00  2.05           C  
ATOM   2567  O   GLN A 351      27.849 -56.167 -49.235  1.00  2.00           O  
ATOM   2568  CB  GLN A 351      25.281 -55.543 -50.664  1.00  2.04           C  
ATOM   2569  CG  GLN A 351      23.773 -55.586 -50.518  1.00  2.00           C  
ATOM   2570  CD  GLN A 351      23.092 -56.397 -51.608  1.00  2.00           C  
ATOM   2571  OE1 GLN A 351      21.872 -56.395 -51.697  1.00  2.09           O  
ATOM   2572  NE2 GLN A 351      23.871 -57.092 -52.432  1.00  2.00           N  
ATOM   2573  N   GLN A 352      28.344 -54.042 -49.809  1.00  2.03           N  
ATOM   2574  CA  GLN A 352      29.793 -54.164 -49.593  1.00  2.02           C  
ATOM   2575  C   GLN A 352      30.106 -54.114 -48.102  1.00  2.09           C  
ATOM   2576  O   GLN A 352      30.987 -54.846 -47.633  1.00  2.03           O  
ATOM   2577  CB  GLN A 352      30.571 -53.040 -50.282  1.00  2.01           C  
ATOM   2578  CG  GLN A 352      30.086 -52.654 -51.646  1.00  2.00           C  
ATOM   2579  CD  GLN A 352      30.938 -53.205 -52.718  1.00  2.00           C  
ATOM   2580  OE1 GLN A 352      32.143 -52.987 -52.732  1.00  2.00           O  
ATOM   2581  NE2 GLN A 352      30.328 -53.930 -53.625  1.00  2.02           N  
ATOM   2582  N   ILE A 353      29.405 -53.215 -47.386  1.00  2.18           N  
ATOM   2583  CA  ILE A 353      29.470 -53.087 -45.920  1.00  2.15           C  
ATOM   2584  C   ILE A 353      29.003 -54.401 -45.290  1.00  2.16           C  
ATOM   2585  O   ILE A 353      29.629 -54.890 -44.348  1.00  2.24           O  
ATOM   2586  CB  ILE A 353      28.609 -51.868 -45.344  1.00  2.17           C  
ATOM   2587  CG1 ILE A 353      28.878 -50.533 -46.066  1.00  2.11           C  
ATOM   2588  CG2 ILE A 353      28.852 -51.681 -43.837  1.00  2.02           C  
ATOM   2589  CD1 ILE A 353      27.911 -49.385 -45.676  1.00  2.00           C  
ATOM   2590  N   GLU A 354      27.911 -54.960 -45.826  1.00  2.18           N  
ATOM   2591  CA  GLU A 354      27.313 -56.215 -45.330  1.00  2.24           C  
ATOM   2592  C   GLU A 354      28.294 -57.401 -45.312  1.00  2.27           C  
ATOM   2593  O   GLU A 354      28.272 -58.222 -44.383  1.00  2.17           O  
ATOM   2594  CB  GLU A 354      26.051 -56.596 -46.135  1.00  2.19           C  
ATOM   2595  CG  GLU A 354      24.965 -55.527 -46.223  1.00  2.12           C  
ATOM   2596  CD  GLU A 354      24.447 -55.068 -44.869  1.00  2.05           C  
ATOM   2597  OE1 GLU A 354      23.826 -55.890 -44.161  1.00  2.00           O  
ATOM   2598  OE2 GLU A 354      24.658 -53.883 -44.523  1.00  2.01           O  
ATOM   2599  N   GLU A 355      29.145 -57.480 -46.338  1.00  2.35           N  
ATOM   2600  CA  GLU A 355      30.159 -58.540 -46.435  1.00  2.33           C  
ATOM   2601  C   GLU A 355      31.619 -58.083 -46.196  1.00  2.36           C  
ATOM   2602  O   GLU A 355      32.545 -58.881 -46.393  1.00  2.38           O  
ATOM   2603  CB  GLU A 355      30.063 -59.299 -47.773  1.00  2.28           C  
ATOM   2604  CG  GLU A 355      28.675 -59.437 -48.383  1.00  2.14           C  
ATOM   2605  CD  GLU A 355      28.730 -59.485 -49.904  1.00  2.21           C  
ATOM   2606  OE1 GLU A 355      28.935 -58.417 -50.527  1.00  2.24           O  
ATOM   2607  OE2 GLU A 355      28.586 -60.591 -50.477  1.00  2.11           O  
ATOM   2608  N   ALA A 356      31.829 -56.823 -45.794  1.00  2.25           N  
ATOM   2609  CA  ALA A 356      33.146 -56.378 -45.327  1.00  2.09           C  
ATOM   2610  C   ALA A 356      33.456 -57.119 -44.024  1.00  2.10           C  
ATOM   2611  O   ALA A 356      32.946 -56.769 -42.957  1.00  2.10           O  
ATOM   2612  CB  ALA A 356      33.180 -54.873 -45.122  1.00  2.00           C  
ATOM   2613  N   THR A 357      34.264 -58.173 -44.131  1.00  2.14           N  
ATOM   2614  CA  THR A 357      34.595 -59.040 -42.989  1.00  2.11           C  
ATOM   2615  C   THR A 357      35.654 -58.411 -42.063  1.00  2.11           C  
ATOM   2616  O   THR A 357      35.915 -58.922 -40.966  1.00  2.01           O  
ATOM   2617  CB  THR A 357      35.053 -60.455 -43.470  1.00  2.04           C  
ATOM   2618  OG1 THR A 357      35.956 -60.327 -44.577  1.00  2.21           O  
ATOM   2619  CG2 THR A 357      33.885 -61.246 -44.058  1.00  2.00           C  
ATOM   2620  N   SER A 358      36.243 -57.300 -42.517  1.00  2.16           N  
ATOM   2621  CA  SER A 358      37.297 -56.578 -41.794  1.00  2.16           C  
ATOM   2622  C   SER A 358      36.773 -55.246 -41.222  1.00  2.21           C  
ATOM   2623  O   SER A 358      35.647 -54.845 -41.528  1.00  2.34           O  
ATOM   2624  CB  SER A 358      38.483 -56.342 -42.738  1.00  2.03           C  
ATOM   2625  OG  SER A 358      39.642 -55.922 -42.046  1.00  2.03           O  
ATOM   2626  N   ASP A 359      37.580 -54.574 -40.394  1.00  2.17           N  
ATOM   2627  CA  ASP A 359      37.194 -53.284 -39.805  1.00  2.08           C  
ATOM   2628  C   ASP A 359      37.627 -52.080 -40.600  1.00  2.14           C  
ATOM   2629  O   ASP A 359      36.820 -51.203 -40.869  1.00  2.19           O  
ATOM   2630  CB  ASP A 359      37.721 -53.148 -38.395  1.00  2.00           C  
ATOM   2631  CG  ASP A 359      36.782 -53.707 -37.409  1.00  2.01           C  
ATOM   2632  OD1 ASP A 359      35.560 -53.529 -37.606  1.00  2.05           O  
ATOM   2633  OD2 ASP A 359      37.167 -54.362 -36.427  1.00  2.07           O  
ATOM   2634  N   TYR A 360      38.905 -52.032 -40.957  1.00  2.18           N  
ATOM   2635  CA  TYR A 360      39.420 -50.999 -41.848  1.00  2.24           C  
ATOM   2636  C   TYR A 360      38.703 -51.026 -43.245  1.00  2.39           C  
ATOM   2637  O   TYR A 360      38.607 -49.969 -43.897  1.00  2.46           O  
ATOM   2638  CB  TYR A 360      40.969 -51.072 -41.894  1.00  2.13           C  
ATOM   2639  CG  TYR A 360      41.637 -50.262 -42.978  1.00  2.21           C  
ATOM   2640  CD1 TYR A 360      41.849 -48.886 -42.833  1.00  2.01           C  
ATOM   2641  CD2 TYR A 360      42.063 -50.884 -44.162  1.00  2.40           C  
ATOM   2642  CE1 TYR A 360      42.465 -48.150 -43.857  1.00  2.27           C  
ATOM   2643  CE2 TYR A 360      42.672 -50.164 -45.192  1.00  2.25           C  
ATOM   2644  CZ  TYR A 360      42.872 -48.804 -45.038  1.00  2.30           C  
ATOM   2645  OH  TYR A 360      43.481 -48.122 -46.064  1.00  2.00           O  
ATOM   2646  N   ASP A 361      38.171 -52.209 -43.646  1.00  2.47           N  
ATOM   2647  CA  ASP A 361      37.359 -52.452 -44.889  1.00  2.41           C  
ATOM   2648  C   ASP A 361      35.952 -51.799 -44.867  1.00  2.41           C  
ATOM   2649  O   ASP A 361      35.359 -51.527 -45.922  1.00  2.37           O  
ATOM   2650  CB  ASP A 361      37.170 -53.974 -45.164  1.00  2.29           C  
ATOM   2651  CG  ASP A 361      38.367 -54.628 -45.873  1.00  2.15           C  
ATOM   2652  OD1 ASP A 361      39.287 -55.119 -45.179  1.00  2.08           O  
ATOM   2653  OD2 ASP A 361      38.458 -54.738 -47.114  1.00  2.06           O  
ATOM   2654  N   ARG A 362      35.439 -51.587 -43.652  1.00  2.31           N  
ATOM   2655  CA  ARG A 362      34.141 -50.962 -43.361  1.00  2.18           C  
ATOM   2656  C   ARG A 362      34.228 -49.423 -43.388  1.00  2.11           C  
ATOM   2657  O   ARG A 362      33.274 -48.737 -43.778  1.00  2.03           O  
ATOM   2658  CB  ARG A 362      33.702 -51.417 -41.956  1.00  2.20           C  
ATOM   2659  CG  ARG A 362      32.205 -51.660 -41.713  1.00  2.16           C  
ATOM   2660  CD  ARG A 362      31.906 -52.448 -40.418  1.00  2.02           C  
ATOM   2661  NE  ARG A 362      32.367 -53.830 -40.537  1.00  2.11           N  
ATOM   2662  CZ  ARG A 362      32.640 -54.630 -39.527  1.00  2.00           C  
ATOM   2663  NH1 ARG A 362      32.487 -54.198 -38.291  1.00  2.00           N  
ATOM   2664  NH2 ARG A 362      33.060 -55.869 -39.755  1.00  2.00           N  
ATOM   2665  N   GLU A 363      35.381 -48.905 -42.954  1.00  2.09           N  
ATOM   2666  CA  GLU A 363      35.649 -47.470 -42.820  1.00  2.03           C  
ATOM   2667  C   GLU A 363      35.473 -46.782 -44.150  1.00  2.04           C  
ATOM   2668  O   GLU A 363      34.632 -45.884 -44.274  1.00  2.01           O  
ATOM   2669  CB  GLU A 363      37.074 -47.208 -42.289  1.00  2.00           C  
ATOM   2670  CG  GLU A 363      37.556 -48.137 -41.172  1.00  2.07           C  
ATOM   2671  CD  GLU A 363      36.569 -48.275 -40.012  1.00  2.13           C  
ATOM   2672  OE1 GLU A 363      36.111 -47.233 -39.502  1.00  2.13           O  
ATOM   2673  OE2 GLU A 363      36.248 -49.419 -39.601  1.00  2.08           O  
ATOM   2674  N   LYS A 364      36.265 -47.237 -45.131  1.00  2.15           N  
ATOM   2675  CA  LYS A 364      36.301 -46.694 -46.501  1.00  2.23           C  
ATOM   2676  C   LYS A 364      34.951 -46.795 -47.200  1.00  2.22           C  
ATOM   2677  O   LYS A 364      34.525 -45.846 -47.865  1.00  2.24           O  
ATOM   2678  CB  LYS A 364      37.370 -47.388 -47.388  1.00  2.30           C  
ATOM   2679  CG  LYS A 364      38.816 -47.384 -46.877  1.00  2.22           C  
ATOM   2680  CD  LYS A 364      39.359 -45.986 -46.648  1.00  2.00           C  
ATOM   2681  CE  LYS A 364      40.488 -46.025 -45.633  1.00  2.00           C  
ATOM   2682  NZ  LYS A 364      40.960 -44.680 -45.220  1.00  2.00           N  
ATOM   2683  N   LEU A 365      34.297 -47.952 -47.064  1.00  2.23           N  
ATOM   2684  CA  LEU A 365      33.042 -48.212 -47.771  1.00  2.24           C  
ATOM   2685  C   LEU A 365      31.983 -47.190 -47.328  1.00  2.14           C  
ATOM   2686  O   LEU A 365      31.307 -46.580 -48.162  1.00  2.04           O  
ATOM   2687  CB  LEU A 365      32.585 -49.688 -47.617  1.00  2.19           C  
ATOM   2688  CG  LEU A 365      33.450 -50.833 -48.210  1.00  2.11           C  
ATOM   2689  CD1 LEU A 365      32.986 -52.196 -47.716  1.00  2.00           C  
ATOM   2690  CD2 LEU A 365      33.561 -50.834 -49.751  1.00  2.04           C  
ATOM   2691  N   GLN A 366      31.894 -46.963 -46.018  1.00  2.18           N  
ATOM   2692  CA  GLN A 366      30.984 -45.952 -45.478  1.00  2.17           C  
ATOM   2693  C   GLN A 366      31.300 -44.561 -46.008  1.00  2.09           C  
ATOM   2694  O   GLN A 366      30.391 -43.783 -46.297  1.00  2.08           O  
ATOM   2695  CB  GLN A 366      30.984 -45.960 -43.952  1.00  2.00           C  
ATOM   2696  CG  GLN A 366      30.157 -47.076 -43.405  1.00  2.00           C  
ATOM   2697  CD  GLN A 366      30.583 -47.441 -42.033  1.00  2.01           C  
ATOM   2698  OE1 GLN A 366      30.187 -46.797 -41.078  1.00  2.07           O  
ATOM   2699  NE2 GLN A 366      31.404 -48.465 -41.917  1.00  2.17           N  
ATOM   2700  N   GLU A 367      32.587 -44.263 -46.151  1.00  2.02           N  
ATOM   2701  CA  GLU A 367      33.004 -42.963 -46.667  1.00  2.04           C  
ATOM   2702  C   GLU A 367      32.431 -42.686 -48.066  1.00  2.11           C  
ATOM   2703  O   GLU A 367      31.839 -41.626 -48.275  1.00  2.07           O  
ATOM   2704  CB  GLU A 367      34.530 -42.809 -46.646  1.00  2.14           C  
ATOM   2705  CG  GLU A 367      35.142 -42.663 -45.252  1.00  2.38           C  
ATOM   2706  CD  GLU A 367      36.645 -42.951 -45.214  1.00  2.82           C  
ATOM   2707  OE1 GLU A 367      37.394 -42.418 -46.089  1.00  2.66           O  
ATOM   2708  OE2 GLU A 367      37.077 -43.714 -44.300  1.00  2.75           O  
ATOM   2709  N   ARG A 368      32.590 -43.638 -49.000  1.00  2.16           N  
ATOM   2710  CA  ARG A 368      32.079 -43.500 -50.372  1.00  2.02           C  
ATOM   2711  C   ARG A 368      30.555 -43.406 -50.375  1.00  2.00           C  
ATOM   2712  O   ARG A 368      29.979 -42.638 -51.153  1.00  2.00           O  
ATOM   2713  CB  ARG A 368      32.530 -44.654 -51.280  1.00  2.00           C  
ATOM   2714  CG  ARG A 368      34.026 -44.980 -51.264  1.00  2.04           C  
ATOM   2715  CD  ARG A 368      34.438 -46.150 -52.204  1.00  2.46           C  
ATOM   2716  NE  ARG A 368      33.828 -47.460 -51.886  1.00  2.46           N  
ATOM   2717  CZ  ARG A 368      33.690 -48.476 -52.751  1.00  2.13           C  
ATOM   2718  NH1 ARG A 368      34.109 -48.366 -54.001  1.00  2.03           N  
ATOM   2719  NH2 ARG A 368      33.129 -49.610 -52.366  1.00  2.02           N  
ATOM   2720  N   VAL A 369      29.910 -44.176 -49.493  1.00  2.00           N  
ATOM   2721  CA  VAL A 369      28.452 -44.133 -49.391  1.00  2.09           C  
ATOM   2722  C   VAL A 369      27.991 -42.745 -48.988  1.00  2.19           C  
ATOM   2723  O   VAL A 369      26.969 -42.275 -49.465  1.00  2.38           O  
ATOM   2724  CB  VAL A 369      27.802 -45.246 -48.475  1.00  2.03           C  
ATOM   2725  CG1 VAL A 369      28.440 -46.588 -48.695  1.00  2.19           C  
ATOM   2726  CG2 VAL A 369      27.825 -44.897 -47.005  1.00  2.06           C  
ATOM   2727  N   ALA A 370      28.755 -42.083 -48.125  1.00  2.14           N  
ATOM   2728  CA  ALA A 370      28.413 -40.730 -47.711  1.00  2.04           C  
ATOM   2729  C   ALA A 370      28.735 -39.737 -48.826  1.00  2.00           C  
ATOM   2730  O   ALA A 370      27.992 -38.766 -49.047  1.00  2.00           O  
ATOM   2731  CB  ALA A 370      29.128 -40.372 -46.420  1.00  2.06           C  
ATOM   2732  N   LYS A 371      29.830 -40.011 -49.539  1.00  2.00           N  
ATOM   2733  CA  LYS A 371      30.262 -39.191 -50.664  1.00  2.00           C  
ATOM   2734  C   LYS A 371      29.173 -39.205 -51.717  1.00  2.00           C  
ATOM   2735  O   LYS A 371      29.006 -38.234 -52.464  1.00  2.00           O  
ATOM   2736  CB  LYS A 371      31.592 -39.699 -51.240  1.00  2.00           C  
ATOM   2737  CG  LYS A 371      32.874 -39.118 -50.573  1.00  2.11           C  
ATOM   2738  CD  LYS A 371      34.147 -39.926 -50.931  1.00  2.30           C  
ATOM   2739  CE  LYS A 371      35.443 -39.191 -50.588  1.00  2.05           C  
ATOM   2740  NZ  LYS A 371      36.039 -39.713 -49.334  1.00  2.00           N  
ATOM   2741  N   LEU A 372      28.412 -40.299 -51.732  1.00  2.00           N  
ATOM   2742  CA  LEU A 372      27.346 -40.500 -52.707  1.00  2.00           C  
ATOM   2743  C   LEU A 372      25.934 -40.206 -52.186  1.00  2.02           C  
ATOM   2744  O   LEU A 372      25.125 -39.600 -52.903  1.00  2.00           O  
ATOM   2745  CB  LEU A 372      27.449 -41.896 -53.302  1.00  2.00           C  
ATOM   2746  CG  LEU A 372      28.644 -41.937 -54.262  1.00  2.06           C  
ATOM   2747  CD1 LEU A 372      29.331 -43.295 -54.269  1.00  2.24           C  
ATOM   2748  CD2 LEU A 372      28.225 -41.520 -55.673  1.00  2.01           C  
ATOM   2749  N   ALA A 373      25.654 -40.621 -50.943  1.00  2.15           N  
ATOM   2750  CA  ALA A 373      24.343 -40.406 -50.290  1.00  2.17           C  
ATOM   2751  C   ALA A 373      24.199 -38.985 -49.797  1.00  2.12           C  
ATOM   2752  O   ALA A 373      24.030 -38.078 -50.609  1.00  2.22           O  
ATOM   2753  CB  ALA A 373      24.065 -41.432 -49.135  1.00  2.04           C  
ATOM   2754  N   GLY A 374      24.259 -38.793 -48.481  1.00  2.06           N  
ATOM   2755  CA  GLY A 374      24.170 -37.468 -47.900  1.00  2.01           C  
ATOM   2756  C   GLY A 374      25.476 -36.727 -48.076  1.00  2.04           C  
ATOM   2757  O   GLY A 374      25.858 -36.321 -49.175  1.00  2.00           O  
ATOM   2758  N   GLY A 375      26.189 -36.592 -46.970  1.00  2.46           N  
ATOM   2759  CA  GLY A 375      27.425 -35.823 -46.949  1.00  2.43           C  
ATOM   2760  C   GLY A 375      28.320 -36.167 -45.759  1.00  2.26           C  
ATOM   2761  O   GLY A 375      28.032 -37.110 -44.978  1.00  2.05           O  
ATOM   2762  N   VAL A 376      29.404 -35.400 -45.640  1.00  2.00           N  
ATOM   2763  CA  VAL A 376      30.427 -35.649 -44.643  1.00  2.00           C  
ATOM   2764  C   VAL A 376      30.650 -34.409 -43.785  1.00  2.08           C  
ATOM   2765  O   VAL A 376      30.675 -33.304 -44.317  1.00  2.46           O  
ATOM   2766  CB  VAL A 376      31.722 -36.079 -45.333  1.00  2.01           C  
ATOM   2767  CG1 VAL A 376      32.989 -35.637 -44.551  1.00  2.15           C  
ATOM   2768  CG2 VAL A 376      31.693 -37.562 -45.483  1.00  2.30           C  
ATOM   2769  N   ALA A 377      30.809 -34.583 -42.471  1.00  2.00           N  
ATOM   2770  CA  ALA A 377      30.952 -33.460 -41.593  1.00  2.00           C  
ATOM   2771  C   ALA A 377      32.185 -33.582 -40.722  1.00  2.00           C  
ATOM   2772  O   ALA A 377      32.644 -34.674 -40.422  1.00  2.00           O  
ATOM   2773  CB  ALA A 377      29.755 -33.328 -40.787  1.00  2.00           C  
ATOM   2774  N   VAL A 378      32.730 -32.436 -40.328  1.00  2.11           N  
ATOM   2775  CA  VAL A 378      33.877 -32.368 -39.443  1.00  2.00           C  
ATOM   2776  C   VAL A 378      33.525 -31.511 -38.270  1.00  2.00           C  
ATOM   2777  O   VAL A 378      32.965 -30.456 -38.415  1.00  2.00           O  
ATOM   2778  CB  VAL A 378      35.067 -31.702 -40.132  1.00  2.08           C  
ATOM   2779  CG1 VAL A 378      36.290 -31.798 -39.218  1.00  2.03           C  
ATOM   2780  CG2 VAL A 378      35.315 -32.265 -41.577  1.00  2.10           C  
ATOM   2781  N   ILE A 379      33.846 -31.984 -37.096  1.00  2.00           N  
ATOM   2782  CA  ILE A 379      33.692 -31.168 -35.913  1.00  2.00           C  
ATOM   2783  C   ILE A 379      35.081 -30.733 -35.540  1.00  2.21           C  
ATOM   2784  O   ILE A 379      35.943 -31.597 -35.353  1.00  2.36           O  
ATOM   2785  CB  ILE A 379      33.071 -31.983 -34.786  1.00  2.00           C  
ATOM   2786  CG1 ILE A 379      31.584 -32.074 -35.025  1.00  2.00           C  
ATOM   2787  CG2 ILE A 379      33.275 -31.336 -33.467  1.00  2.00           C  
ATOM   2788  CD1 ILE A 379      30.896 -32.891 -34.035  1.00  2.18           C  
ATOM   2789  N   LYS A 380      35.303 -29.407 -35.452  1.00  2.40           N  
ATOM   2790  CA  LYS A 380      36.597 -28.808 -35.090  1.00  2.00           C  
ATOM   2791  C   LYS A 380      36.457 -28.303 -33.680  1.00  2.00           C  
ATOM   2792  O   LYS A 380      35.534 -27.527 -33.364  1.00  2.00           O  
ATOM   2793  CB  LYS A 380      36.939 -27.679 -36.042  1.00  2.00           C  
ATOM   2794  CG  LYS A 380      37.274 -28.112 -37.417  1.00  2.00           C  
ATOM   2795  CD  LYS A 380      37.921 -26.975 -38.141  1.00  2.25           C  
ATOM   2796  CE  LYS A 380      38.439 -27.444 -39.520  1.00  2.74           C  
ATOM   2797  NZ  LYS A 380      38.214 -26.523 -40.715  1.00  2.11           N  
ATOM   2798  N   VAL A 381      37.347 -28.797 -32.822  1.00  2.05           N  
ATOM   2799  CA  VAL A 381      37.279 -28.577 -31.344  1.00  2.18           C  
ATOM   2800  C   VAL A 381      38.220 -27.411 -30.929  1.00  2.29           C  
ATOM   2801  O   VAL A 381      39.427 -27.411 -31.268  1.00  2.35           O  
ATOM   2802  CB  VAL A 381      37.672 -29.860 -30.555  1.00  2.00           C  
ATOM   2803  CG1 VAL A 381      37.103 -29.871 -29.193  1.00  2.00           C  
ATOM   2804  CG2 VAL A 381      37.218 -31.060 -31.275  1.00  2.00           C  
ATOM   2805  N   GLY A 382      37.685 -26.410 -30.239  1.00  2.00           N  
ATOM   2806  CA  GLY A 382      38.546 -25.308 -29.862  1.00  2.09           C  
ATOM   2807  C   GLY A 382      39.013 -25.531 -28.438  1.00  2.33           C  
ATOM   2808  O   GLY A 382      38.268 -26.150 -27.651  1.00  2.88           O  
ATOM   2809  N   ALA A 383      40.220 -25.078 -28.093  1.00  2.00           N  
ATOM   2810  CA  ALA A 383      40.594 -24.961 -26.689  1.00  2.00           C  
ATOM   2811  C   ALA A 383      41.686 -23.917 -26.618  1.00  2.00           C  
ATOM   2812  O   ALA A 383      42.273 -23.576 -27.655  1.00  2.35           O  
ATOM   2813  CB  ALA A 383      41.033 -26.258 -26.148  1.00  2.00           C  
ATOM   2814  N   ALA A 384      41.952 -23.358 -25.439  1.00  2.00           N  
ATOM   2815  CA  ALA A 384      42.884 -22.234 -25.383  1.00  2.00           C  
ATOM   2816  C   ALA A 384      44.315 -22.682 -25.611  1.00  2.00           C  
ATOM   2817  O   ALA A 384      45.030 -22.105 -26.434  1.00  2.33           O  
ATOM   2818  CB  ALA A 384      42.761 -21.496 -24.079  1.00  2.00           C  
ATOM   2819  N   THR A 385      44.699 -23.732 -24.887  1.00  2.02           N  
ATOM   2820  CA  THR A 385      46.027 -24.340 -24.882  1.00  2.00           C  
ATOM   2821  C   THR A 385      45.962 -25.700 -25.555  1.00  2.00           C  
ATOM   2822  O   THR A 385      45.150 -25.952 -26.386  1.00  2.00           O  
ATOM   2823  CB  THR A 385      46.505 -24.586 -23.422  1.00  2.00           C  
ATOM   2824  OG1 THR A 385      45.521 -25.372 -22.704  1.00  2.05           O  
ATOM   2825  CG2 THR A 385      46.588 -23.314 -22.638  1.00  2.00           C  
ATOM   2826  N   GLU A 386      46.832 -26.592 -25.128  1.00  2.24           N  
ATOM   2827  CA  GLU A 386      46.971 -27.894 -25.722  1.00  2.00           C  
ATOM   2828  C   GLU A 386      46.720 -29.027 -24.783  1.00  2.00           C  
ATOM   2829  O   GLU A 386      46.159 -29.998 -25.205  1.00  2.21           O  
ATOM   2830  CB  GLU A 386      48.320 -28.041 -26.321  1.00  2.00           C  
ATOM   2831  CG  GLU A 386      48.211 -28.423 -27.765  1.00  2.00           C  
ATOM   2832  CD  GLU A 386      49.445 -29.181 -28.184  1.00  4.50           C  
ATOM   2833  OE1 GLU A 386      50.541 -28.541 -28.458  1.00  4.78           O  
ATOM   2834  OE2 GLU A 386      49.337 -30.451 -28.196  1.00  5.86           O  
ATOM   2835  N   VAL A 387      47.109 -28.939 -23.517  1.00  2.00           N  
ATOM   2836  CA  VAL A 387      46.612 -29.900 -22.549  1.00  2.00           C  
ATOM   2837  C   VAL A 387      45.128 -29.871 -22.591  1.00  2.00           C  
ATOM   2838  O   VAL A 387      44.531 -30.883 -22.339  1.00  2.40           O  
ATOM   2839  CB  VAL A 387      47.047 -29.674 -21.105  1.00  2.00           C  
ATOM   2840  CG1 VAL A 387      48.499 -30.105 -20.904  1.00  3.34           C  
ATOM   2841  CG2 VAL A 387      46.873 -28.273 -20.687  1.00  2.00           C  
ATOM   2842  N   GLU A 388      44.513 -28.738 -22.938  1.00  2.00           N  
ATOM   2843  CA  GLU A 388      43.054 -28.669 -22.986  1.00  2.08           C  
ATOM   2844  C   GLU A 388      42.505 -29.269 -24.276  1.00  2.30           C  
ATOM   2845  O   GLU A 388      41.483 -30.017 -24.225  1.00  2.20           O  
ATOM   2846  CB  GLU A 388      42.568 -27.236 -22.825  1.00  2.07           C  
ATOM   2847  CG  GLU A 388      41.045 -27.035 -22.686  1.00  2.25           C  
ATOM   2848  CD  GLU A 388      40.736 -25.571 -22.361  1.00  3.44           C  
ATOM   2849  OE1 GLU A 388      40.522 -24.757 -23.336  1.00  3.58           O  
ATOM   2850  OE2 GLU A 388      40.777 -25.210 -21.133  1.00  3.65           O  
ATOM   2851  N   MET A 389      43.154 -28.927 -25.413  1.00  2.03           N  
ATOM   2852  CA  MET A 389      42.718 -29.432 -26.708  1.00  2.00           C  
ATOM   2853  C   MET A 389      42.552 -30.926 -26.671  1.00  2.00           C  
ATOM   2854  O   MET A 389      41.556 -31.425 -27.156  1.00  2.00           O  
ATOM   2855  CB  MET A 389      43.708 -29.085 -27.762  1.00  2.00           C  
ATOM   2856  CG  MET A 389      43.297 -29.517 -29.140  1.00  2.00           C  
ATOM   2857  SD  MET A 389      41.767 -28.701 -29.667  1.00  2.66           S  
ATOM   2858  CE  MET A 389      42.361 -27.149 -30.323  1.00  2.00           C  
ATOM   2859  N   LYS A 390      43.533 -31.626 -26.072  1.00  2.25           N  
ATOM   2860  CA  LYS A 390      43.563 -33.101 -25.911  1.00  2.07           C  
ATOM   2861  C   LYS A 390      42.429 -33.640 -25.068  1.00  2.01           C  
ATOM   2862  O   LYS A 390      41.674 -34.409 -25.585  1.00  2.40           O  
ATOM   2863  CB  LYS A 390      44.900 -33.591 -25.361  1.00  2.00           C  
ATOM   2864  CG  LYS A 390      45.760 -34.164 -26.428  1.00  2.12           C  
ATOM   2865  CD  LYS A 390      47.157 -34.492 -25.962  1.00  2.05           C  
ATOM   2866  CE  LYS A 390      48.116 -33.945 -27.035  1.00  2.82           C  
ATOM   2867  NZ  LYS A 390      49.601 -33.971 -26.760  1.00  2.96           N  
ATOM   2868  N   GLU A 391      42.280 -33.222 -23.811  1.00  2.00           N  
ATOM   2869  CA  GLU A 391      41.133 -33.659 -23.015  1.00  2.00           C  
ATOM   2870  C   GLU A 391      39.805 -33.320 -23.734  1.00  2.00           C  
ATOM   2871  O   GLU A 391      38.928 -34.168 -23.780  1.00  2.22           O  
ATOM   2872  CB  GLU A 391      41.197 -33.280 -21.478  1.00  2.00           C  
ATOM   2873  CG  GLU A 391      39.918 -32.663 -20.860  1.00  3.64           C  
ATOM   2874  CD  GLU A 391      38.904 -33.625 -20.088  1.00  6.53           C  
ATOM   2875  OE1 GLU A 391      38.763 -34.913 -20.368  1.00  6.98           O  
ATOM   2876  OE2 GLU A 391      38.163 -33.082 -19.164  1.00  6.69           O  
ATOM   2877  N   LYS A 392      39.653 -32.136 -24.328  1.00  2.14           N  
ATOM   2878  CA  LYS A 392      38.383 -31.820 -24.989  1.00  2.09           C  
ATOM   2879  C   LYS A 392      38.129 -32.691 -26.234  1.00  2.44           C  
ATOM   2880  O   LYS A 392      37.043 -33.316 -26.330  1.00  3.01           O  
ATOM   2881  CB  LYS A 392      38.231 -30.334 -25.292  1.00  2.00           C  
ATOM   2882  CG  LYS A 392      36.920 -29.980 -25.966  1.00  2.00           C  
ATOM   2883  CD  LYS A 392      35.802 -29.662 -24.991  1.00  2.71           C  
ATOM   2884  CE  LYS A 392      34.840 -28.552 -25.495  1.00  2.84           C  
ATOM   2885  NZ  LYS A 392      35.475 -27.275 -25.901  1.00  2.00           N  
ATOM   2886  N   LYS A 393      39.102 -32.770 -27.155  1.00  2.08           N  
ATOM   2887  CA  LYS A 393      38.945 -33.579 -28.358  1.00  2.00           C  
ATOM   2888  C   LYS A 393      38.531 -34.996 -28.015  1.00  2.36           C  
ATOM   2889  O   LYS A 393      37.608 -35.547 -28.611  1.00  2.48           O  
ATOM   2890  CB  LYS A 393      40.242 -33.650 -29.130  1.00  2.13           C  
ATOM   2891  CG  LYS A 393      40.032 -33.863 -30.654  1.00  2.45           C  
ATOM   2892  CD  LYS A 393      41.315 -34.055 -31.415  1.00  2.01           C  
ATOM   2893  CE  LYS A 393      41.420 -35.472 -31.844  1.00  3.04           C  
ATOM   2894  NZ  LYS A 393      42.852 -35.669 -32.311  1.00  4.49           N  
ATOM   2895  N   ALA A 394      39.225 -35.579 -27.035  1.00  2.67           N  
ATOM   2896  CA  ALA A 394      38.851 -36.879 -26.428  1.00  2.44           C  
ATOM   2897  C   ALA A 394      37.423 -36.975 -25.891  1.00  2.27           C  
ATOM   2898  O   ALA A 394      36.918 -38.079 -25.801  1.00  3.00           O  
ATOM   2899  CB  ALA A 394      39.818 -37.289 -25.295  1.00  2.02           C  
ATOM   2900  N   ARG A 395      36.800 -35.887 -25.471  1.00  2.00           N  
ATOM   2901  CA  ARG A 395      35.478 -36.044 -24.970  1.00  2.00           C  
ATOM   2902  C   ARG A 395      34.549 -35.997 -26.176  1.00  2.07           C  
ATOM   2903  O   ARG A 395      33.658 -36.838 -26.291  1.00  2.05           O  
ATOM   2904  CB  ARG A 395      35.133 -35.016 -23.865  1.00  2.32           C  
ATOM   2905  CG  ARG A 395      35.143 -35.605 -22.407  1.00  2.15           C  
ATOM   2906  CD  ARG A 395      35.240 -34.613 -21.149  1.00  2.77           C  
ATOM   2907  NE  ARG A 395      35.882 -33.303 -21.363  1.00  3.32           N  
ATOM   2908  CZ  ARG A 395      35.203 -32.142 -21.528  1.00  4.58           C  
ATOM   2909  NH1 ARG A 395      33.851 -32.094 -21.500  1.00  3.42           N  
ATOM   2910  NH2 ARG A 395      35.873 -31.006 -21.743  1.00  4.80           N  
ATOM   2911  N   VAL A 396      34.756 -35.056 -27.096  1.00  2.06           N  
ATOM   2912  CA  VAL A 396      33.945 -35.029 -28.321  1.00  2.00           C  
ATOM   2913  C   VAL A 396      34.077 -36.311 -29.128  1.00  2.00           C  
ATOM   2914  O   VAL A 396      33.126 -36.754 -29.698  1.00  2.14           O  
ATOM   2915  CB  VAL A 396      34.321 -33.905 -29.220  1.00  2.00           C  
ATOM   2916  CG1 VAL A 396      33.292 -33.750 -30.292  1.00  2.00           C  
ATOM   2917  CG2 VAL A 396      34.370 -32.694 -28.455  1.00  2.00           C  
ATOM   2918  N   GLU A 397      35.261 -36.891 -29.171  1.00  2.00           N  
ATOM   2919  CA  GLU A 397      35.452 -38.230 -29.700  1.00  2.16           C  
ATOM   2920  C   GLU A 397      34.595 -39.290 -29.042  1.00  2.60           C  
ATOM   2921  O   GLU A 397      33.934 -40.071 -29.734  1.00  3.40           O  
ATOM   2922  CB  GLU A 397      36.856 -38.670 -29.433  1.00  2.28           C  
ATOM   2923  CG  GLU A 397      37.854 -38.216 -30.497  1.00  4.37           C  
ATOM   2924  CD  GLU A 397      37.799 -39.023 -31.824  1.00  5.39           C  
ATOM   2925  OE1 GLU A 397      38.842 -38.918 -32.556  1.00  4.70           O  
ATOM   2926  OE2 GLU A 397      36.749 -39.732 -32.129  1.00  4.86           O  
ATOM   2927  N   ASP A 398      34.653 -39.349 -27.712  1.00  2.52           N  
ATOM   2928  CA  ASP A 398      33.803 -40.205 -26.867  1.00  2.62           C  
ATOM   2929  C   ASP A 398      32.291 -39.967 -27.106  1.00  2.77           C  
ATOM   2930  O   ASP A 398      31.529 -40.935 -27.252  1.00  3.27           O  
ATOM   2931  CB  ASP A 398      34.140 -39.977 -25.374  1.00  2.64           C  
ATOM   2932  CG  ASP A 398      35.159 -41.054 -24.789  1.00  6.60           C  
ATOM   2933  OD1 ASP A 398      36.394 -41.291 -25.259  1.00  6.77           O  
ATOM   2934  OD2 ASP A 398      34.750 -41.718 -23.788  1.00  8.06           O  
ATOM   2935  N   ALA A 399      31.854 -38.698 -27.181  1.00  2.60           N  
ATOM   2936  CA  ALA A 399      30.457 -38.404 -27.473  1.00  2.00           C  
ATOM   2937  C   ALA A 399      30.061 -38.916 -28.808  1.00  2.00           C  
ATOM   2938  O   ALA A 399      29.017 -39.541 -28.948  1.00  2.26           O  
ATOM   2939  CB  ALA A 399      30.172 -36.973 -27.388  1.00  2.00           C  
ATOM   2940  N   LEU A 400      30.893 -38.674 -29.788  1.00  2.00           N  
ATOM   2941  CA  LEU A 400      30.546 -39.033 -31.125  1.00  2.00           C  
ATOM   2942  C   LEU A 400      30.268 -40.533 -31.245  1.00  2.15           C  
ATOM   2943  O   LEU A 400      29.386 -40.929 -32.037  1.00  2.22           O  
ATOM   2944  CB  LEU A 400      31.659 -38.618 -32.033  1.00  2.00           C  
ATOM   2945  CG  LEU A 400      31.400 -38.405 -33.544  1.00  2.68           C  
ATOM   2946  CD1 LEU A 400      31.374 -39.708 -34.443  1.00  3.08           C  
ATOM   2947  CD2 LEU A 400      30.193 -37.511 -33.804  1.00  2.70           C  
ATOM   2948  N   HIS A 401      30.961 -41.380 -30.466  1.00  2.00           N  
ATOM   2949  CA  HIS A 401      30.632 -42.834 -30.473  1.00  2.14           C  
ATOM   2950  C   HIS A 401      29.407 -43.155 -29.647  1.00  2.11           C  
ATOM   2951  O   HIS A 401      28.649 -44.012 -30.007  1.00  2.49           O  
ATOM   2952  CB  HIS A 401      31.680 -43.724 -29.828  1.00  2.23           C  
ATOM   2953  CG  HIS A 401      32.976 -43.787 -30.544  1.00  2.73           C  
ATOM   2954  ND1 HIS A 401      33.501 -42.723 -31.262  1.00  4.20           N  
ATOM   2955  CD2 HIS A 401      33.899 -44.768 -30.594  1.00  2.53           C  
ATOM   2956  CE1 HIS A 401      34.687 -43.055 -31.745  1.00  2.99           C  
ATOM   2957  NE2 HIS A 401      34.943 -44.297 -31.367  1.00  4.04           N  
ATOM   2958  N   ALA A 402      29.265 -42.546 -28.479  1.00  2.00           N  
ATOM   2959  CA  ALA A 402      28.189 -42.929 -27.619  1.00  2.00           C  
ATOM   2960  C   ALA A 402      26.860 -42.649 -28.330  1.00  2.11           C  
ATOM   2961  O   ALA A 402      25.944 -43.479 -28.286  1.00  2.73           O  
ATOM   2962  CB  ALA A 402      28.305 -42.246 -26.297  1.00  2.00           C  
ATOM   2963  N   THR A 403      26.748 -41.531 -29.041  1.00  2.13           N  
ATOM   2964  CA  THR A 403      25.548 -41.316 -29.853  1.00  2.00           C  
ATOM   2965  C   THR A 403      25.450 -42.384 -30.914  1.00  2.00           C  
ATOM   2966  O   THR A 403      24.375 -42.950 -31.034  1.00  2.22           O  
ATOM   2967  CB  THR A 403      25.511 -39.963 -30.481  1.00  2.00           C  
ATOM   2968  OG1 THR A 403      26.765 -39.759 -31.107  1.00  2.71           O  
ATOM   2969  CG2 THR A 403      25.546 -38.891 -29.432  1.00  2.00           C  
ATOM   2970  N   ARG A 404      26.545 -42.720 -31.633  1.00  2.01           N  
ATOM   2971  CA  ARG A 404      26.456 -43.767 -32.714  1.00  2.26           C  
ATOM   2972  C   ARG A 404      25.913 -45.111 -32.252  1.00  2.07           C  
ATOM   2973  O   ARG A 404      25.328 -45.829 -33.060  1.00  2.10           O  
ATOM   2974  CB  ARG A 404      27.755 -43.986 -33.480  1.00  2.09           C  
ATOM   2975  CG  ARG A 404      28.125 -42.778 -34.358  1.00  3.65           C  
ATOM   2976  CD  ARG A 404      27.949 -42.980 -35.928  1.00  4.47           C  
ATOM   2977  NE  ARG A 404      28.606 -41.968 -36.816  1.00  4.99           N  
ATOM   2978  CZ  ARG A 404      29.948 -41.757 -36.918  1.00  4.86           C  
ATOM   2979  NH1 ARG A 404      30.827 -42.439 -36.145  1.00  4.03           N  
ATOM   2980  NH2 ARG A 404      30.419 -40.850 -37.798  1.00  3.95           N  
ATOM   2981  N   ALA A 405      26.092 -45.393 -30.955  1.00  2.00           N  
ATOM   2982  CA  ALA A 405      25.706 -46.602 -30.300  1.00  2.00           C  
ATOM   2983  C   ALA A 405      24.252 -46.450 -30.005  1.00  2.00           C  
ATOM   2984  O   ALA A 405      23.445 -47.331 -30.314  1.00  2.00           O  
ATOM   2985  CB  ALA A 405      26.443 -46.714 -29.060  1.00  2.00           C  
ATOM   2986  N   ALA A 406      23.888 -45.320 -29.422  1.00  2.00           N  
ATOM   2987  CA  ALA A 406      22.488 -45.097 -29.089  1.00  2.00           C  
ATOM   2988  C   ALA A 406      21.608 -45.359 -30.272  1.00  2.00           C  
ATOM   2989  O   ALA A 406      20.639 -46.093 -30.205  1.00  2.00           O  
ATOM   2990  CB  ALA A 406      22.272 -43.731 -28.624  1.00  2.00           C  
ATOM   2991  N   VAL A 407      21.976 -44.750 -31.364  1.00  2.00           N  
ATOM   2992  CA  VAL A 407      21.211 -44.863 -32.538  1.00  2.00           C  
ATOM   2993  C   VAL A 407      21.112 -46.302 -32.964  1.00  2.07           C  
ATOM   2994  O   VAL A 407      20.068 -46.744 -33.354  1.00  2.80           O  
ATOM   2995  CB  VAL A 407      21.866 -44.048 -33.560  1.00  2.00           C  
ATOM   2996  CG1 VAL A 407      21.298 -44.315 -35.040  1.00  2.18           C  
ATOM   2997  CG2 VAL A 407      21.682 -42.642 -33.126  1.00  2.03           C  
ATOM   2998  N   GLU A 408      22.168 -47.078 -32.908  1.00  2.26           N  
ATOM   2999  CA  GLU A 408      21.987 -48.453 -33.348  1.00  2.03           C  
ATOM   3000  C   GLU A 408      21.378 -49.341 -32.233  1.00  2.00           C  
ATOM   3001  O   GLU A 408      20.757 -50.335 -32.531  1.00  2.00           O  
ATOM   3002  CB  GLU A 408      23.255 -49.023 -34.005  1.00  2.00           C  
ATOM   3003  CG  GLU A 408      24.279 -49.494 -33.000  1.00  2.68           C  
ATOM   3004  CD  GLU A 408      25.646 -49.914 -33.591  1.00  4.61           C  
ATOM   3005  OE1 GLU A 408      26.407 -49.036 -34.135  1.00  4.26           O  
ATOM   3006  OE2 GLU A 408      25.992 -51.139 -33.472  1.00  4.42           O  
ATOM   3007  N   GLU A 409      21.453 -48.976 -30.964  1.00  2.00           N  
ATOM   3008  CA  GLU A 409      20.915 -49.921 -30.007  1.00  2.00           C  
ATOM   3009  C   GLU A 409      19.988 -49.460 -28.863  1.00  2.00           C  
ATOM   3010  O   GLU A 409      19.655 -50.249 -27.981  1.00  2.00           O  
ATOM   3011  CB  GLU A 409      22.069 -50.717 -29.473  1.00  2.00           C  
ATOM   3012  CG  GLU A 409      21.799 -52.196 -29.479  1.00  3.03           C  
ATOM   3013  CD  GLU A 409      22.972 -53.046 -28.968  1.00  3.56           C  
ATOM   3014  OE1 GLU A 409      24.046 -53.033 -29.633  1.00  3.11           O  
ATOM   3015  OE2 GLU A 409      22.811 -53.784 -27.923  1.00  4.22           O  
ATOM   3016  N   GLY A 410      19.610 -48.179 -28.875  1.00  2.00           N  
ATOM   3017  CA  GLY A 410      18.750 -47.580 -27.865  1.00  2.00           C  
ATOM   3018  C   GLY A 410      19.409 -47.037 -26.612  1.00  2.00           C  
ATOM   3019  O   GLY A 410      20.600 -47.176 -26.472  1.00  2.00           O  
ATOM   3020  N   VAL A 411      18.607 -46.449 -25.708  1.00  2.00           N  
ATOM   3021  CA  VAL A 411      19.075 -45.897 -24.412  1.00  2.00           C  
ATOM   3022  C   VAL A 411      18.335 -46.444 -23.184  1.00  2.00           C  
ATOM   3023  O   VAL A 411      17.209 -46.963 -23.261  1.00  2.00           O  
ATOM   3024  CB  VAL A 411      18.944 -44.354 -24.350  1.00  2.00           C  
ATOM   3025  CG1 VAL A 411      19.499 -43.701 -25.545  1.00  2.00           C  
ATOM   3026  CG2 VAL A 411      17.555 -43.970 -24.293  1.00  2.00           C  
ATOM   3027  N   VAL A 412      18.957 -46.292 -22.038  1.00  2.00           N  
ATOM   3028  CA  VAL A 412      18.357 -46.738 -20.807  1.00  2.00           C  
ATOM   3029  C   VAL A 412      18.703 -45.720 -19.818  1.00  2.00           C  
ATOM   3030  O   VAL A 412      19.615 -44.975 -20.052  1.00  2.13           O  
ATOM   3031  CB  VAL A 412      18.960 -48.031 -20.282  1.00  2.00           C  
ATOM   3032  CG1 VAL A 412      18.815 -49.147 -21.272  1.00  2.00           C  
ATOM   3033  CG2 VAL A 412      20.350 -47.871 -20.035  1.00  2.00           C  
ATOM   3034  N   ALA A 413      18.000 -45.704 -18.691  1.00  2.00           N  
ATOM   3035  CA  ALA A 413      18.172 -44.723 -17.619  1.00  2.00           C  
ATOM   3036  C   ALA A 413      19.596 -44.704 -17.156  1.00  2.00           C  
ATOM   3037  O   ALA A 413      20.127 -45.745 -16.793  1.00  2.21           O  
ATOM   3038  CB  ALA A 413      17.309 -45.107 -16.480  1.00  2.00           C  
ATOM   3039  N   GLY A 414      20.210 -43.536 -17.127  1.00  2.00           N  
ATOM   3040  CA  GLY A 414      21.569 -43.402 -16.636  1.00  2.06           C  
ATOM   3041  C   GLY A 414      21.844 -43.481 -15.113  1.00  2.34           C  
ATOM   3042  O   GLY A 414      21.003 -43.861 -14.318  1.00  2.35           O  
ATOM   3043  N   GLY A 415      23.035 -43.102 -14.657  1.00  2.31           N  
ATOM   3044  CA  GLY A 415      23.221 -42.989 -13.222  1.00  2.00           C  
ATOM   3045  C   GLY A 415      23.366 -44.408 -12.791  1.00  2.20           C  
ATOM   3046  O   GLY A 415      23.297 -44.747 -11.591  1.00  2.21           O  
ATOM   3047  N   GLY A 416      23.579 -45.252 -13.805  1.00  2.18           N  
ATOM   3048  CA  GLY A 416      23.519 -46.687 -13.596  1.00  3.13           C  
ATOM   3049  C   GLY A 416      22.265 -47.172 -12.825  1.00  3.40           C  
ATOM   3050  O   GLY A 416      22.374 -48.108 -12.014  1.00  4.12           O  
ATOM   3051  N   VAL A 417      21.100 -46.554 -13.057  1.00  2.26           N  
ATOM   3052  CA  VAL A 417      19.892 -47.086 -12.526  1.00  2.00           C  
ATOM   3053  C   VAL A 417      19.507 -48.324 -13.303  1.00  2.00           C  
ATOM   3054  O   VAL A 417      19.072 -49.316 -12.733  1.00  2.00           O  
ATOM   3055  CB  VAL A 417      18.769 -46.056 -12.517  1.00  2.00           C  
ATOM   3056  CG1 VAL A 417      19.021 -45.022 -13.430  1.00  2.00           C  
ATOM   3057  CG2 VAL A 417      17.475 -46.668 -12.918  1.00  2.00           C  
ATOM   3058  N   ALA A 418      19.695 -48.272 -14.623  1.00  2.32           N  
ATOM   3059  CA  ALA A 418      19.342 -49.401 -15.490  1.00  2.12           C  
ATOM   3060  C   ALA A 418      19.904 -50.629 -14.795  1.00  2.74           C  
ATOM   3061  O   ALA A 418      19.154 -51.557 -14.451  1.00  3.31           O  
ATOM   3062  CB  ALA A 418      19.862 -49.252 -16.833  1.00  2.00           C  
ATOM   3063  N   LEU A 419      21.185 -50.597 -14.438  1.00  3.01           N  
ATOM   3064  CA  LEU A 419      21.750 -51.770 -13.794  1.00  2.63           C  
ATOM   3065  C   LEU A 419      21.061 -52.219 -12.519  1.00  2.16           C  
ATOM   3066  O   LEU A 419      20.716 -53.365 -12.410  1.00  2.37           O  
ATOM   3067  CB  LEU A 419      23.231 -51.628 -13.640  1.00  2.50           C  
ATOM   3068  CG  LEU A 419      24.040 -52.601 -14.477  1.00  2.00           C  
ATOM   3069  CD1 LEU A 419      23.453 -52.885 -15.830  1.00  2.41           C  
ATOM   3070  CD2 LEU A 419      25.250 -51.837 -14.685  1.00  2.17           C  
ATOM   3071  N   ILE A 420      20.793 -51.291 -11.614  1.00  2.43           N  
ATOM   3072  CA  ILE A 420      20.004 -51.537 -10.349  1.00  2.60           C  
ATOM   3073  C   ILE A 420      18.639 -52.205 -10.577  1.00  2.88           C  
ATOM   3074  O   ILE A 420      18.172 -53.051  -9.763  1.00  2.53           O  
ATOM   3075  CB  ILE A 420      19.712 -50.201  -9.601  1.00  2.05           C  
ATOM   3076  CG1 ILE A 420      21.000 -49.487  -9.195  1.00  2.10           C  
ATOM   3077  CG2 ILE A 420      18.885 -50.469  -8.448  1.00  2.00           C  
ATOM   3078  CD1 ILE A 420      21.500 -49.920  -7.864  1.00  2.43           C  
ATOM   3079  N   ARG A 421      18.012 -51.779 -11.692  1.00  2.76           N  
ATOM   3080  CA  ARG A 421      16.695 -52.293 -12.109  1.00  2.67           C  
ATOM   3081  C   ARG A 421      16.847 -53.673 -12.642  1.00  2.57           C  
ATOM   3082  O   ARG A 421      16.002 -54.522 -12.350  1.00  2.73           O  
ATOM   3083  CB  ARG A 421      15.983 -51.434 -13.165  1.00  2.42           C  
ATOM   3084  CG  ARG A 421      15.481 -50.042 -12.656  1.00  2.17           C  
ATOM   3085  CD  ARG A 421      14.579 -50.026 -11.373  1.00  2.08           C  
ATOM   3086  NE  ARG A 421      14.565 -48.668 -10.844  1.00  2.00           N  
ATOM   3087  CZ  ARG A 421      14.529 -48.348  -9.571  1.00  2.00           C  
ATOM   3088  NH1 ARG A 421      14.446 -49.259  -8.620  1.00  2.00           N  
ATOM   3089  NH2 ARG A 421      14.586 -47.082  -9.249  1.00  2.00           N  
ATOM   3090  N   VAL A 422      17.921 -53.949 -13.384  1.00  2.07           N  
ATOM   3091  CA  VAL A 422      17.978 -55.321 -13.821  1.00  2.14           C  
ATOM   3092  C   VAL A 422      18.280 -56.218 -12.655  1.00  2.00           C  
ATOM   3093  O   VAL A 422      17.690 -57.281 -12.538  1.00  2.14           O  
ATOM   3094  CB  VAL A 422      18.660 -55.651 -15.164  1.00  2.00           C  
ATOM   3095  CG1 VAL A 422      18.693 -54.470 -16.129  1.00  2.00           C  
ATOM   3096  CG2 VAL A 422      19.966 -56.217 -14.917  1.00  2.56           C  
ATOM   3097  N   ALA A 423      19.066 -55.750 -11.716  1.00  2.00           N  
ATOM   3098  CA  ALA A 423      19.266 -56.542 -10.489  1.00  2.00           C  
ATOM   3099  C   ALA A 423      18.026 -56.927  -9.632  1.00  2.22           C  
ATOM   3100  O   ALA A 423      18.005 -58.012  -8.969  1.00  2.00           O  
ATOM   3101  CB  ALA A 423      20.293 -55.912  -9.599  1.00  2.12           C  
ATOM   3102  N   SER A 424      17.020 -56.054  -9.533  1.00  2.21           N  
ATOM   3103  CA  SER A 424      15.838 -56.545  -8.812  1.00  2.61           C  
ATOM   3104  C   SER A 424      14.978 -57.421  -9.710  1.00  2.86           C  
ATOM   3105  O   SER A 424      14.252 -58.291  -9.166  1.00  2.96           O  
ATOM   3106  CB  SER A 424      14.959 -55.483  -8.191  1.00  2.57           C  
ATOM   3107  OG  SER A 424      14.910 -54.344  -9.001  1.00  4.21           O  
ATOM   3108  N   LYS A 425      15.051 -57.240 -11.050  1.00  2.02           N  
ATOM   3109  CA  LYS A 425      14.354 -58.165 -11.897  1.00  2.00           C  
ATOM   3110  C   LYS A 425      14.911 -59.582 -11.705  1.00  2.02           C  
ATOM   3111  O   LYS A 425      14.166 -60.553 -11.803  1.00  2.67           O  
ATOM   3112  CB  LYS A 425      14.404 -57.745 -13.331  1.00  2.00           C  
ATOM   3113  CG  LYS A 425      13.115 -57.141 -13.860  1.00  3.08           C  
ATOM   3114  CD  LYS A 425      13.427 -55.714 -14.566  1.00  4.71           C  
ATOM   3115  CE  LYS A 425      12.126 -54.795 -14.720  1.00  4.98           C  
ATOM   3116  NZ  LYS A 425      10.707 -55.536 -14.915  1.00  3.24           N  
ATOM   3117  N   LEU A 426      16.199 -59.730 -11.418  1.00  2.00           N  
ATOM   3118  CA  LEU A 426      16.761 -61.079 -11.350  1.00  2.00           C  
ATOM   3119  C   LEU A 426      16.873 -61.610  -9.924  1.00  2.31           C  
ATOM   3120  O   LEU A 426      17.607 -62.607  -9.650  1.00  2.36           O  
ATOM   3121  CB  LEU A 426      18.082 -61.223 -12.115  1.00  2.00           C  
ATOM   3122  CG  LEU A 426      18.086 -60.575 -13.499  1.00  2.00           C  
ATOM   3123  CD1 LEU A 426      19.443 -60.632 -14.157  1.00  2.00           C  
ATOM   3124  CD2 LEU A 426      17.079 -61.194 -14.410  1.00  2.07           C  
ATOM   3125  N   ALA A 427      16.119 -60.979  -9.025  1.00  2.00           N  
ATOM   3126  CA  ALA A 427      16.196 -61.362  -7.649  1.00  2.10           C  
ATOM   3127  C   ALA A 427      15.833 -62.792  -7.494  1.00  2.51           C  
ATOM   3128  O   ALA A 427      16.194 -63.407  -6.474  1.00  3.14           O  
ATOM   3129  CB  ALA A 427      15.297 -60.562  -6.861  1.00  2.73           C  
ATOM   3130  N   ASP A 428      15.116 -63.331  -8.482  1.00  2.30           N  
ATOM   3131  CA  ASP A 428      14.691 -64.723  -8.387  1.00  2.89           C  
ATOM   3132  C   ASP A 428      15.402 -65.791  -9.233  1.00  2.70           C  
ATOM   3133  O   ASP A 428      14.946 -66.919  -9.323  1.00  2.88           O  
ATOM   3134  CB  ASP A 428      13.198 -64.787  -8.620  1.00  3.49           C  
ATOM   3135  CG  ASP A 428      12.386 -64.235  -7.427  1.00  5.00           C  
ATOM   3136  OD1 ASP A 428      12.914 -64.276  -6.247  1.00  5.50           O  
ATOM   3137  OD2 ASP A 428      11.211 -63.751  -7.602  1.00  5.77           O  
ATOM   3138  N   LEU A 429      16.526 -65.417  -9.820  1.00  2.70           N  
ATOM   3139  CA  LEU A 429      17.333 -66.276 -10.661  1.00  2.14           C  
ATOM   3140  C   LEU A 429      18.057 -67.244  -9.800  1.00  2.09           C  
ATOM   3141  O   LEU A 429      18.741 -66.827  -8.882  1.00  2.57           O  
ATOM   3142  CB  LEU A 429      18.386 -65.433 -11.358  1.00  2.00           C  
ATOM   3143  CG  LEU A 429      18.821 -65.972 -12.701  1.00  2.00           C  
ATOM   3144  CD1 LEU A 429      17.753 -66.590 -13.515  1.00  2.18           C  
ATOM   3145  CD2 LEU A 429      19.265 -64.787 -13.434  1.00  2.48           C  
ATOM   3146  N   ARG A 430      17.935 -68.536 -10.073  1.00  2.07           N  
ATOM   3147  CA  ARG A 430      18.821 -69.495  -9.401  1.00  2.00           C  
ATOM   3148  C   ARG A 430      19.667 -70.383 -10.329  1.00  2.00           C  
ATOM   3149  O   ARG A 430      19.520 -70.329 -11.543  1.00  2.14           O  
ATOM   3150  CB  ARG A 430      18.038 -70.321  -8.449  1.00  2.00           C  
ATOM   3151  CG  ARG A 430      17.358 -69.507  -7.456  1.00  2.00           C  
ATOM   3152  CD  ARG A 430      17.756 -69.777  -6.026  1.00  2.04           C  
ATOM   3153  NE  ARG A 430      17.097 -68.782  -5.194  1.00  2.37           N  
ATOM   3154  CZ  ARG A 430      16.897 -67.509  -5.596  1.00  2.60           C  
ATOM   3155  NH1 ARG A 430      17.304 -67.096  -6.798  1.00  2.73           N  
ATOM   3156  NH2 ARG A 430      16.300 -66.636  -4.798  1.00  2.52           N  
ATOM   3157  N   GLY A 431      20.577 -71.171  -9.781  1.00  2.00           N  
ATOM   3158  CA  GLY A 431      21.426 -71.961 -10.649  1.00  2.00           C  
ATOM   3159  C   GLY A 431      21.241 -73.452 -10.578  1.00  2.00           C  
ATOM   3160  O   GLY A 431      20.159 -73.915 -10.215  1.00  2.32           O  
ATOM   3161  N   GLN A 432      22.272 -74.225 -10.898  1.00  2.00           N  
ATOM   3162  CA  GLN A 432      22.086 -75.644 -10.734  1.00  2.16           C  
ATOM   3163  C   GLN A 432      22.497 -76.122  -9.324  1.00  2.24           C  
ATOM   3164  O   GLN A 432      22.273 -77.295  -8.974  1.00  2.95           O  
ATOM   3165  CB  GLN A 432      22.741 -76.516 -11.816  1.00  2.34           C  
ATOM   3166  CG  GLN A 432      22.904 -75.984 -13.250  1.00  3.35           C  
ATOM   3167  CD  GLN A 432      24.196 -76.548 -13.952  1.00  3.85           C  
ATOM   3168  OE1 GLN A 432      25.153 -75.802 -14.286  1.00  4.36           O  
ATOM   3169  NE2 GLN A 432      24.211 -77.863 -14.165  1.00  3.80           N  
ATOM   3170  N   ASN A 433      23.049 -75.259  -8.485  1.00  2.00           N  
ATOM   3171  CA  ASN A 433      23.387 -75.720  -7.137  1.00  2.00           C  
ATOM   3172  C   ASN A 433      23.743 -74.501  -6.298  1.00  2.00           C  
ATOM   3173  O   ASN A 433      23.753 -73.376  -6.827  1.00  2.00           O  
ATOM   3174  CB  ASN A 433      24.574 -76.678  -7.215  1.00  2.05           C  
ATOM   3175  CG  ASN A 433      25.887 -75.941  -7.512  1.00  2.83           C  
ATOM   3176  OD1 ASN A 433      26.005 -75.170  -8.508  1.00  2.96           O  
ATOM   3177  ND2 ASN A 433      26.875 -76.114  -6.595  1.00  3.71           N  
ATOM   3178  N   GLU A 434      24.082 -74.689  -5.025  1.00  2.00           N  
ATOM   3179  CA  GLU A 434      24.264 -73.505  -4.216  1.00  2.00           C  
ATOM   3180  C   GLU A 434      25.422 -72.574  -4.645  1.00  2.00           C  
ATOM   3181  O   GLU A 434      25.298 -71.366  -4.693  1.00  2.22           O  
ATOM   3182  CB  GLU A 434      24.298 -73.836  -2.727  1.00  2.15           C  
ATOM   3183  CG  GLU A 434      24.315 -72.560  -1.815  1.00  4.15           C  
ATOM   3184  CD  GLU A 434      23.163 -71.455  -2.084  1.00  5.96           C  
ATOM   3185  OE1 GLU A 434      21.881 -71.792  -2.109  1.00  4.01           O  
ATOM   3186  OE2 GLU A 434      23.538 -70.205  -2.243  1.00  5.78           O  
ATOM   3187  N   ASP A 435      26.560 -73.125  -4.980  1.00  2.10           N  
ATOM   3188  CA  ASP A 435      27.641 -72.284  -5.434  1.00  2.04           C  
ATOM   3189  C   ASP A 435      27.234 -71.473  -6.646  1.00  2.00           C  
ATOM   3190  O   ASP A 435      27.482 -70.308  -6.714  1.00  2.00           O  
ATOM   3191  CB  ASP A 435      28.894 -73.119  -5.743  1.00  2.79           C  
ATOM   3192  CG  ASP A 435      29.544 -73.785  -4.456  1.00  4.18           C  
ATOM   3193  OD1 ASP A 435      29.259 -73.278  -3.338  1.00  5.19           O  
ATOM   3194  OD2 ASP A 435      30.333 -74.809  -4.485  1.00  4.15           O  
ATOM   3195  N   GLN A 436      26.570 -72.058  -7.615  1.00  2.13           N  
ATOM   3196  CA  GLN A 436      26.051 -71.202  -8.681  1.00  2.01           C  
ATOM   3197  C   GLN A 436      25.211 -70.033  -8.164  1.00  2.00           C  
ATOM   3198  O   GLN A 436      25.344 -68.927  -8.653  1.00  2.11           O  
ATOM   3199  CB  GLN A 436      25.289 -72.038  -9.688  1.00  2.00           C  
ATOM   3200  CG  GLN A 436      26.251 -72.848 -10.463  1.00  2.20           C  
ATOM   3201  CD  GLN A 436      25.714 -73.588 -11.650  1.00  2.00           C  
ATOM   3202  OE1 GLN A 436      24.623 -73.338 -12.178  1.00  2.00           O  
ATOM   3203  NE2 GLN A 436      26.525 -74.523 -12.096  1.00  2.22           N  
ATOM   3204  N   ASN A 437      24.381 -70.280  -7.155  1.00  2.00           N  
ATOM   3205  CA  ASN A 437      23.523 -69.255  -6.597  1.00  2.10           C  
ATOM   3206  C   ASN A 437      24.305 -68.084  -6.050  1.00  2.66           C  
ATOM   3207  O   ASN A 437      23.977 -66.917  -6.329  1.00  3.53           O  
ATOM   3208  CB  ASN A 437      22.680 -69.838  -5.479  1.00  2.38           C  
ATOM   3209  CG  ASN A 437      21.612 -70.798  -6.002  1.00  2.50           C  
ATOM   3210  OD1 ASN A 437      21.495 -70.974  -7.239  1.00  3.15           O  
ATOM   3211  ND2 ASN A 437      20.803 -71.392  -5.092  1.00  2.00           N  
ATOM   3212  N   VAL A 438      25.346 -68.378  -5.275  1.00  2.40           N  
ATOM   3213  CA  VAL A 438      26.185 -67.330  -4.728  1.00  2.00           C  
ATOM   3214  C   VAL A 438      26.802 -66.581  -5.874  1.00  2.00           C  
ATOM   3215  O   VAL A 438      26.969 -65.413  -5.818  1.00  2.00           O  
ATOM   3216  CB  VAL A 438      27.217 -67.935  -3.797  1.00  2.00           C  
ATOM   3217  CG1 VAL A 438      28.168 -66.896  -3.294  1.00  2.38           C  
ATOM   3218  CG2 VAL A 438      26.516 -68.612  -2.641  1.00  2.57           C  
ATOM   3219  N   GLY A 439      27.053 -67.267  -6.959  1.00  2.00           N  
ATOM   3220  CA  GLY A 439      27.677 -66.665  -8.102  1.00  2.00           C  
ATOM   3221  C   GLY A 439      26.707 -65.741  -8.734  1.00  2.00           C  
ATOM   3222  O   GLY A 439      27.105 -64.747  -9.317  1.00  2.12           O  
ATOM   3223  N   ILE A 440      25.426 -66.030  -8.609  1.00  2.00           N  
ATOM   3224  CA  ILE A 440      24.474 -65.103  -9.161  1.00  2.00           C  
ATOM   3225  C   ILE A 440      24.396 -63.883  -8.280  1.00  2.00           C  
ATOM   3226  O   ILE A 440      24.602 -62.793  -8.734  1.00  2.00           O  
ATOM   3227  CB  ILE A 440      23.162 -65.766  -9.401  1.00  2.00           C  
ATOM   3228  CG1 ILE A 440      23.268 -66.664 -10.615  1.00  2.00           C  
ATOM   3229  CG2 ILE A 440      22.095 -64.762  -9.746  1.00  2.32           C  
ATOM   3230  CD1 ILE A 440      22.187 -67.701 -10.650  1.00  2.09           C  
ATOM   3231  N   LYS A 441      24.160 -64.071  -7.000  1.00  2.00           N  
ATOM   3232  CA  LYS A 441      24.168 -62.947  -6.061  1.00  2.00           C  
ATOM   3233  C   LYS A 441      25.428 -62.053  -6.178  1.00  2.00           C  
ATOM   3234  O   LYS A 441      25.394 -60.815  -6.163  1.00  2.05           O  
ATOM   3235  CB  LYS A 441      23.929 -63.421  -4.622  1.00  2.00           C  
ATOM   3236  CG  LYS A 441      22.492 -63.236  -4.128  1.00  2.11           C  
ATOM   3237  CD  LYS A 441      21.460 -63.797  -5.107  1.00  2.00           C  
ATOM   3238  CE  LYS A 441      20.016 -63.417  -4.757  1.00  2.38           C  
ATOM   3239  NZ  LYS A 441      19.260 -63.533  -6.060  1.00  2.34           N  
ATOM   3240  N   VAL A 442      26.567 -62.671  -6.353  1.00  2.30           N  
ATOM   3241  CA  VAL A 442      27.784 -61.893  -6.624  1.00  2.14           C  
ATOM   3242  C   VAL A 442      27.614 -60.907  -7.819  1.00  2.12           C  
ATOM   3243  O   VAL A 442      27.902 -59.753  -7.630  1.00  2.31           O  
ATOM   3244  CB  VAL A 442      29.013 -62.833  -6.707  1.00  2.00           C  
ATOM   3245  CG1 VAL A 442      30.120 -62.228  -7.422  1.00  2.00           C  
ATOM   3246  CG2 VAL A 442      29.451 -63.179  -5.333  1.00  2.18           C  
ATOM   3247  N   ALA A 443      27.104 -61.329  -8.991  1.00  2.00           N  
ATOM   3248  CA  ALA A 443      26.864 -60.401 -10.079  1.00  2.00           C  
ATOM   3249  C   ALA A 443      25.770 -59.403  -9.769  1.00  2.00           C  
ATOM   3250  O   ALA A 443      25.894 -58.247 -10.070  1.00  2.21           O  
ATOM   3251  CB  ALA A 443      26.503 -61.108 -11.253  1.00  2.00           C  
ATOM   3252  N   LEU A 444      24.661 -59.821  -9.166  1.00  2.67           N  
ATOM   3253  CA  LEU A 444      23.566 -58.860  -8.882  1.00  2.58           C  
ATOM   3254  C   LEU A 444      24.056 -57.726  -8.007  1.00  2.95           C  
ATOM   3255  O   LEU A 444      23.744 -56.537  -8.294  1.00  3.40           O  
ATOM   3256  CB  LEU A 444      22.349 -59.519  -8.253  1.00  2.00           C  
ATOM   3257  CG  LEU A 444      21.778 -60.682  -9.024  1.00  2.00           C  
ATOM   3258  CD1 LEU A 444      20.654 -61.033  -8.142  1.00  2.26           C  
ATOM   3259  CD2 LEU A 444      21.310 -60.385 -10.519  1.00  2.00           C  
ATOM   3260  N   ARG A 445      24.838 -58.103  -6.981  1.00  2.00           N  
ATOM   3261  CA  ARG A 445      25.383 -57.167  -6.033  1.00  2.00           C  
ATOM   3262  C   ARG A 445      26.358 -56.197  -6.636  1.00  2.00           C  
ATOM   3263  O   ARG A 445      26.534 -55.085  -6.186  1.00  2.03           O  
ATOM   3264  CB  ARG A 445      26.127 -57.917  -4.970  1.00  2.10           C  
ATOM   3265  CG  ARG A 445      26.099 -57.265  -3.527  1.00  2.77           C  
ATOM   3266  CD  ARG A 445      26.316 -58.298  -2.311  1.00  3.94           C  
ATOM   3267  NE  ARG A 445      26.063 -59.696  -2.707  1.00  5.94           N  
ATOM   3268  CZ  ARG A 445      26.882 -60.772  -2.457  1.00  6.82           C  
ATOM   3269  NH1 ARG A 445      27.986 -60.620  -1.722  1.00  6.71           N  
ATOM   3270  NH2 ARG A 445      26.572 -62.034  -2.906  1.00  5.56           N  
ATOM   3271  N   ALA A 446      27.024 -56.628  -7.678  1.00  2.15           N  
ATOM   3272  CA  ALA A 446      28.028 -55.810  -8.305  1.00  2.00           C  
ATOM   3273  C   ALA A 446      27.320 -54.897  -9.241  1.00  2.00           C  
ATOM   3274  O   ALA A 446      27.846 -53.958  -9.678  1.00  2.00           O  
ATOM   3275  CB  ALA A 446      28.958 -56.681  -9.049  1.00  2.00           C  
ATOM   3276  N   MET A 447      26.078 -55.185  -9.555  1.00  2.02           N  
ATOM   3277  CA  MET A 447      25.392 -54.380 -10.522  1.00  2.00           C  
ATOM   3278  C   MET A 447      25.051 -53.083  -9.942  1.00  2.00           C  
ATOM   3279  O   MET A 447      24.737 -52.181 -10.661  1.00  2.46           O  
ATOM   3280  CB  MET A 447      24.156 -55.075 -11.025  1.00  2.13           C  
ATOM   3281  CG  MET A 447      24.297 -55.590 -12.506  1.00  3.35           C  
ATOM   3282  SD  MET A 447      23.124 -56.905 -12.905  1.00  4.40           S  
ATOM   3283  CE  MET A 447      24.230 -58.367 -12.827  1.00  2.82           C  
ATOM   3284  N   GLU A 448      25.141 -52.966  -8.619  1.00  2.35           N  
ATOM   3285  CA  GLU A 448      24.906 -51.714  -7.933  1.00  2.00           C  
ATOM   3286  C   GLU A 448      26.137 -50.879  -8.001  1.00  2.46           C  
ATOM   3287  O   GLU A 448      26.045 -49.718  -7.778  1.00  3.37           O  
ATOM   3288  CB  GLU A 448      24.734 -51.970  -6.495  1.00  2.00           C  
ATOM   3289  CG  GLU A 448      23.440 -52.615  -6.093  1.00  2.86           C  
ATOM   3290  CD  GLU A 448      23.298 -52.677  -4.533  1.00  3.62           C  
ATOM   3291  OE1 GLU A 448      23.822 -51.761  -3.827  1.00  3.24           O  
ATOM   3292  OE2 GLU A 448      22.701 -53.648  -3.998  1.00  3.16           O  
ATOM   3293  N   ALA A 449      27.311 -51.426  -8.291  1.00  2.18           N  
ATOM   3294  CA  ALA A 449      28.510 -50.588  -8.169  1.00  2.00           C  
ATOM   3295  C   ALA A 449      28.638 -49.288  -8.922  1.00  2.00           C  
ATOM   3296  O   ALA A 449      29.116 -48.366  -8.384  1.00  2.00           O  
ATOM   3297  CB  ALA A 449      29.760 -51.366  -8.302  1.00  2.27           C  
ATOM   3298  N   PRO A 450      28.311 -49.171 -10.172  1.00  2.00           N  
ATOM   3299  CA  PRO A 450      28.415 -47.842 -10.738  1.00  2.00           C  
ATOM   3300  C   PRO A 450      27.653 -46.833  -9.898  1.00  2.23           C  
ATOM   3301  O   PRO A 450      28.296 -45.855  -9.413  1.00  2.21           O  
ATOM   3302  CB  PRO A 450      27.901 -48.028 -12.157  1.00  2.00           C  
ATOM   3303  CG  PRO A 450      28.248 -49.441 -12.382  1.00  2.00           C  
ATOM   3304  CD  PRO A 450      27.946 -50.168 -11.178  1.00  2.00           C  
ATOM   3305  N   LEU A 451      26.347 -47.072  -9.661  1.00  2.52           N  
ATOM   3306  CA  LEU A 451      25.537 -46.099  -8.894  1.00  2.36           C  
ATOM   3307  C   LEU A 451      26.198 -45.736  -7.565  1.00  2.39           C  
ATOM   3308  O   LEU A 451      26.292 -44.598  -7.243  1.00  3.45           O  
ATOM   3309  CB  LEU A 451      24.138 -46.600  -8.633  1.00  2.52           C  
ATOM   3310  CG  LEU A 451      23.088 -45.700  -7.987  1.00  2.15           C  
ATOM   3311  CD1 LEU A 451      23.323 -45.550  -6.505  1.00  2.00           C  
ATOM   3312  CD2 LEU A 451      22.996 -44.334  -8.797  1.00  3.07           C  
ATOM   3313  N   ARG A 452      26.711 -46.707  -6.837  1.00  2.06           N  
ATOM   3314  CA  ARG A 452      27.508 -46.487  -5.660  1.00  2.00           C  
ATOM   3315  C   ARG A 452      28.779 -45.663  -5.829  1.00  2.00           C  
ATOM   3316  O   ARG A 452      29.025 -44.872  -4.947  1.00  2.00           O  
ATOM   3317  CB  ARG A 452      27.776 -47.830  -5.005  1.00  2.00           C  
ATOM   3318  CG  ARG A 452      26.494 -48.448  -4.688  1.00  2.00           C  
ATOM   3319  CD  ARG A 452      26.493 -49.818  -4.213  1.00  2.00           C  
ATOM   3320  NE  ARG A 452      25.631 -49.975  -3.020  1.00  2.39           N  
ATOM   3321  CZ  ARG A 452      25.985 -49.617  -1.775  1.00  2.28           C  
ATOM   3322  NH1 ARG A 452      27.193 -49.066  -1.634  1.00  2.00           N  
ATOM   3323  NH2 ARG A 452      25.145 -49.806  -0.717  1.00  2.00           N  
ATOM   3324  N   GLN A 453      29.569 -45.803  -6.914  1.00  2.00           N  
ATOM   3325  CA  GLN A 453      30.792 -44.972  -7.102  1.00  2.12           C  
ATOM   3326  C   GLN A 453      30.399 -43.612  -7.582  1.00  2.78           C  
ATOM   3327  O   GLN A 453      31.062 -42.675  -7.165  1.00  3.09           O  
ATOM   3328  CB  GLN A 453      31.773 -45.429  -8.159  1.00  2.01           C  
ATOM   3329  CG  GLN A 453      33.062 -46.175  -7.730  1.00  3.70           C  
ATOM   3330  CD  GLN A 453      33.942 -45.512  -6.689  1.00  3.03           C  
ATOM   3331  OE1 GLN A 453      34.174 -44.344  -6.749  1.00  2.75           O  
ATOM   3332  NE2 GLN A 453      34.472 -46.298  -5.759  1.00  3.04           N  
ATOM   3333  N   ILE A 454      29.344 -43.491  -8.438  1.00  2.44           N  
ATOM   3334  CA  ILE A 454      28.918 -42.188  -8.924  1.00  2.00           C  
ATOM   3335  C   ILE A 454      28.628 -41.318  -7.709  1.00  2.04           C  
ATOM   3336  O   ILE A 454      29.128 -40.178  -7.600  1.00  2.17           O  
ATOM   3337  CB  ILE A 454      27.738 -42.306  -9.823  1.00  2.00           C  
ATOM   3338  CG1 ILE A 454      28.237 -42.715 -11.207  1.00  2.51           C  
ATOM   3339  CG2 ILE A 454      27.118 -40.953 -10.043  1.00  2.00           C  
ATOM   3340  CD1 ILE A 454      27.194 -42.858 -12.423  1.00  2.00           C  
ATOM   3341  N   VAL A 455      27.889 -41.891  -6.772  1.00  2.00           N  
ATOM   3342  CA  VAL A 455      27.581 -41.211  -5.555  1.00  2.00           C  
ATOM   3343  C   VAL A 455      28.810 -40.977  -4.753  1.00  2.00           C  
ATOM   3344  O   VAL A 455      28.869 -40.022  -4.012  1.00  2.00           O  
ATOM   3345  CB  VAL A 455      26.562 -41.951  -4.709  1.00  2.00           C  
ATOM   3346  CG1 VAL A 455      26.509 -41.387  -3.285  1.00  2.00           C  
ATOM   3347  CG2 VAL A 455      25.260 -41.806  -5.352  1.00  2.00           C  
ATOM   3348  N   LEU A 456      29.786 -41.842  -4.861  1.00  2.00           N  
ATOM   3349  CA  LEU A 456      30.787 -41.798  -3.837  1.00  2.00           C  
ATOM   3350  C   LEU A 456      31.799 -40.738  -4.173  1.00  2.23           C  
ATOM   3351  O   LEU A 456      32.390 -40.154  -3.270  1.00  2.92           O  
ATOM   3352  CB  LEU A 456      31.420 -43.147  -3.681  1.00  2.19           C  
ATOM   3353  CG  LEU A 456      32.546 -43.212  -2.638  1.00  3.75           C  
ATOM   3354  CD1 LEU A 456      32.047 -43.646  -1.172  1.00  2.25           C  
ATOM   3355  CD2 LEU A 456      33.781 -44.106  -3.238  1.00  4.70           C  
ATOM   3356  N   ASN A 457      31.963 -40.481  -5.461  1.00  2.00           N  
ATOM   3357  CA  ASN A 457      32.728 -39.395  -5.962  1.00  2.00           C  
ATOM   3358  C   ASN A 457      32.031 -38.042  -5.688  1.00  2.21           C  
ATOM   3359  O   ASN A 457      32.639 -36.990  -5.838  1.00  3.05           O  
ATOM   3360  CB  ASN A 457      32.901 -39.583  -7.466  1.00  2.00           C  
ATOM   3361  CG  ASN A 457      33.842 -40.740  -7.828  1.00  2.00           C  
ATOM   3362  OD1 ASN A 457      33.934 -41.166  -8.980  1.00  2.00           O  
ATOM   3363  ND2 ASN A 457      34.549 -41.231  -6.844  1.00  2.00           N  
ATOM   3364  N   CYS A 458      30.770 -38.002  -5.283  1.00  2.16           N  
ATOM   3365  CA  CYS A 458      30.185 -36.718  -4.946  1.00  2.06           C  
ATOM   3366  C   CYS A 458      30.375 -36.460  -3.515  1.00  2.00           C  
ATOM   3367  O   CYS A 458      29.806 -35.563  -2.999  1.00  2.10           O  
ATOM   3368  CB  CYS A 458      28.691 -36.717  -5.172  1.00  2.13           C  
ATOM   3369  SG  CYS A 458      28.340 -37.000  -6.938  1.00  6.89           S  
ATOM   3370  N   GLY A 459      31.137 -37.246  -2.822  1.00  2.00           N  
ATOM   3371  CA  GLY A 459      31.276 -36.943  -1.423  1.00  2.20           C  
ATOM   3372  C   GLY A 459      30.064 -37.351  -0.581  1.00  2.53           C  
ATOM   3373  O   GLY A 459      29.956 -36.974   0.622  1.00  2.60           O  
ATOM   3374  N   GLU A 460      29.184 -38.158  -1.185  1.00  2.51           N  
ATOM   3375  CA  GLU A 460      27.935 -38.603  -0.540  1.00  2.53           C  
ATOM   3376  C   GLU A 460      27.761 -40.073  -0.268  1.00  2.70           C  
ATOM   3377  O   GLU A 460      28.395 -40.926  -0.928  1.00  3.67           O  
ATOM   3378  CB  GLU A 460      26.766 -38.142  -1.345  1.00  2.12           C  
ATOM   3379  CG  GLU A 460      26.569 -36.700  -1.056  1.00  3.48           C  
ATOM   3380  CD  GLU A 460      25.509 -36.158  -1.959  1.00  7.30           C  
ATOM   3381  OE1 GLU A 460      24.380 -36.798  -1.951  1.00  7.47           O  
ATOM   3382  OE2 GLU A 460      25.804 -35.104  -2.663  1.00  8.94           O  
ATOM   3383  N   GLU A 461      26.863 -40.349   0.680  1.00  2.25           N  
ATOM   3384  CA  GLU A 461      26.698 -41.669   1.233  1.00  2.20           C  
ATOM   3385  C   GLU A 461      26.121 -42.682   0.206  1.00  2.24           C  
ATOM   3386  O   GLU A 461      24.947 -42.684  -0.068  1.00  2.57           O  
ATOM   3387  CB  GLU A 461      25.805 -41.563   2.440  1.00  2.13           C  
ATOM   3388  CG  GLU A 461      26.003 -40.310   3.268  1.00  2.86           C  
ATOM   3389  CD  GLU A 461      26.290 -40.637   4.755  1.00  4.87           C  
ATOM   3390  OE1 GLU A 461      27.149 -41.576   5.057  1.00  3.23           O  
ATOM   3391  OE2 GLU A 461      25.615 -39.977   5.634  1.00  5.26           O  
ATOM   3392  N   PRO A 462      26.914 -43.606  -0.291  1.00  2.00           N  
ATOM   3393  CA  PRO A 462      26.489 -44.393  -1.418  1.00  2.00           C  
ATOM   3394  C   PRO A 462      25.334 -45.326  -1.028  1.00  2.10           C  
ATOM   3395  O   PRO A 462      24.298 -45.339  -1.623  1.00  2.26           O  
ATOM   3396  CB  PRO A 462      27.740 -45.173  -1.762  1.00  2.01           C  
ATOM   3397  CG  PRO A 462      28.774 -44.477  -0.996  1.00  2.03           C  
ATOM   3398  CD  PRO A 462      28.176 -44.100   0.262  1.00  2.03           C  
ATOM   3399  N   SER A 463      25.522 -46.135  -0.015  1.00  2.80           N  
ATOM   3400  CA  SER A 463      24.468 -47.030   0.473  1.00  2.69           C  
ATOM   3401  C   SER A 463      23.116 -46.246   0.617  1.00  2.23           C  
ATOM   3402  O   SER A 463      22.074 -46.691   0.135  1.00  2.00           O  
ATOM   3403  CB  SER A 463      24.958 -47.717   1.764  1.00  2.35           C  
ATOM   3404  OG  SER A 463      25.758 -46.789   2.489  1.00  3.78           O  
ATOM   3405  N   VAL A 464      23.148 -45.046   1.193  1.00  2.35           N  
ATOM   3406  CA  VAL A 464      21.896 -44.276   1.398  1.00  2.08           C  
ATOM   3407  C   VAL A 464      21.243 -43.882   0.100  1.00  2.00           C  
ATOM   3408  O   VAL A 464      20.053 -44.047  -0.025  1.00  2.00           O  
ATOM   3409  CB  VAL A 464      22.029 -43.010   2.303  1.00  2.00           C  
ATOM   3410  CG1 VAL A 464      20.844 -42.164   2.189  1.00  2.00           C  
ATOM   3411  CG2 VAL A 464      22.193 -43.392   3.722  1.00  2.00           C  
ATOM   3412  N   VAL A 465      21.995 -43.335  -0.849  1.00  2.00           N  
ATOM   3413  CA  VAL A 465      21.426 -43.128  -2.186  1.00  2.00           C  
ATOM   3414  C   VAL A 465      20.907 -44.428  -2.797  1.00  2.00           C  
ATOM   3415  O   VAL A 465      19.741 -44.502  -3.107  1.00  2.00           O  
ATOM   3416  CB  VAL A 465      22.359 -42.408  -3.074  1.00  2.00           C  
ATOM   3417  CG1 VAL A 465      21.949 -42.468  -4.429  1.00  2.00           C  
ATOM   3418  CG2 VAL A 465      22.340 -41.065  -2.648  1.00  2.00           C  
ATOM   3419  N   ALA A 466      21.735 -45.464  -2.929  1.00  2.05           N  
ATOM   3420  CA  ALA A 466      21.240 -46.737  -3.447  1.00  2.00           C  
ATOM   3421  C   ALA A 466      19.973 -47.217  -2.679  1.00  2.01           C  
ATOM   3422  O   ALA A 466      18.974 -47.464  -3.313  1.00  2.06           O  
ATOM   3423  CB  ALA A 466      22.311 -47.780  -3.532  1.00  2.00           C  
ATOM   3424  N   ASN A 467      19.956 -47.300  -1.346  1.00  2.00           N  
ATOM   3425  CA  ASN A 467      18.729 -47.705  -0.717  1.00  2.00           C  
ATOM   3426  C   ASN A 467      17.520 -46.991  -1.210  1.00  2.00           C  
ATOM   3427  O   ASN A 467      16.505 -47.592  -1.366  1.00  2.00           O  
ATOM   3428  CB  ASN A 467      18.765 -47.456   0.744  1.00  2.00           C  
ATOM   3429  CG  ASN A 467      19.370 -48.561   1.467  1.00  2.28           C  
ATOM   3430  OD1 ASN A 467      19.928 -49.501   0.838  1.00  2.84           O  
ATOM   3431  ND2 ASN A 467      19.342 -48.476   2.801  1.00  2.30           N  
ATOM   3432  N   THR A 468      17.588 -45.676  -1.384  1.00  2.35           N  
ATOM   3433  CA  THR A 468      16.413 -44.935  -1.856  1.00  2.02           C  
ATOM   3434  C   THR A 468      16.209 -45.015  -3.371  1.00  2.00           C  
ATOM   3435  O   THR A 468      15.104 -44.938  -3.781  1.00  2.28           O  
ATOM   3436  CB  THR A 468      16.246 -43.475  -1.285  1.00  2.00           C  
ATOM   3437  OG1 THR A 468      16.928 -42.562  -2.135  1.00  2.24           O  
ATOM   3438  CG2 THR A 468      16.866 -43.303   0.105  1.00  2.00           C  
ATOM   3439  N   VAL A 469      17.209 -45.232  -4.203  1.00  2.00           N  
ATOM   3440  CA  VAL A 469      16.890 -45.532  -5.603  1.00  2.00           C  
ATOM   3441  C   VAL A 469      16.235 -46.910  -5.739  1.00  2.01           C  
ATOM   3442  O   VAL A 469      15.293 -47.110  -6.521  1.00  2.09           O  
ATOM   3443  CB  VAL A 469      18.112 -45.421  -6.547  1.00  2.00           C  
ATOM   3444  CG1 VAL A 469      17.793 -45.853  -7.997  1.00  2.00           C  
ATOM   3445  CG2 VAL A 469      18.580 -44.041  -6.592  1.00  2.00           C  
ATOM   3446  N   LYS A 470      16.716 -47.886  -4.983  1.00  2.14           N  
ATOM   3447  CA  LYS A 470      16.051 -49.194  -4.987  1.00  2.12           C  
ATOM   3448  C   LYS A 470      14.651 -49.111  -4.413  1.00  2.29           C  
ATOM   3449  O   LYS A 470      13.820 -49.908  -4.736  1.00  3.88           O  
ATOM   3450  CB  LYS A 470      16.882 -50.297  -4.323  1.00  2.00           C  
ATOM   3451  CG  LYS A 470      18.202 -50.497  -5.096  1.00  2.30           C  
ATOM   3452  CD  LYS A 470      19.202 -51.557  -4.523  1.00  3.66           C  
ATOM   3453  CE  LYS A 470      19.336 -51.581  -2.893  1.00  3.17           C  
ATOM   3454  NZ  LYS A 470      19.948 -52.882  -2.417  1.00  2.15           N  
ATOM   3455  N   GLY A 471      14.344 -48.118  -3.609  1.00  2.32           N  
ATOM   3456  CA  GLY A 471      12.980 -47.969  -3.125  1.00  2.17           C  
ATOM   3457  C   GLY A 471      11.995 -47.626  -4.207  1.00  2.20           C  
ATOM   3458  O   GLY A 471      10.817 -47.903  -4.046  1.00  2.66           O  
ATOM   3459  N   GLY A 472      12.481 -47.052  -5.315  1.00  2.19           N  
ATOM   3460  CA  GLY A 472      11.625 -46.584  -6.405  1.00  2.00           C  
ATOM   3461  C   GLY A 472      11.353 -47.591  -7.484  1.00  2.00           C  
ATOM   3462  O   GLY A 472      11.592 -48.779  -7.266  1.00  2.40           O  
ATOM   3463  N   ASP A 473      10.867 -47.123  -8.633  1.00  2.00           N  
ATOM   3464  CA  ASP A 473      10.620 -47.963  -9.817  1.00  2.11           C  
ATOM   3465  C   ASP A 473      10.953 -47.415 -11.182  1.00  2.09           C  
ATOM   3466  O   ASP A 473      11.102 -46.229 -11.368  1.00  2.64           O  
ATOM   3467  CB  ASP A 473       9.156 -48.175  -9.898  1.00  2.67           C  
ATOM   3468  CG  ASP A 473       8.629 -48.992  -8.726  1.00  5.35           C  
ATOM   3469  OD1 ASP A 473       7.527 -48.660  -8.091  1.00  6.84           O  
ATOM   3470  OD2 ASP A 473       9.278 -50.034  -8.395  1.00  7.27           O  
ATOM   3471  N   GLY A 474      10.964 -48.275 -12.183  1.00  2.15           N  
ATOM   3472  CA  GLY A 474      11.217 -47.838 -13.550  1.00  2.06           C  
ATOM   3473  C   GLY A 474      12.406 -46.932 -13.637  1.00  2.00           C  
ATOM   3474  O   GLY A 474      13.461 -47.312 -13.218  1.00  2.15           O  
ATOM   3475  N   ASN A 475      12.211 -45.710 -14.078  1.00  2.00           N  
ATOM   3476  CA  ASN A 475      13.313 -44.811 -14.331  1.00  2.00           C  
ATOM   3477  C   ASN A 475      13.662 -43.826 -13.254  1.00  2.00           C  
ATOM   3478  O   ASN A 475      14.225 -42.779 -13.536  1.00  2.00           O  
ATOM   3479  CB  ASN A 475      13.059 -44.072 -15.631  1.00  2.00           C  
ATOM   3480  CG  ASN A 475      13.246 -44.955 -16.807  1.00  2.00           C  
ATOM   3481  OD1 ASN A 475      12.834 -44.662 -17.928  1.00  2.00           O  
ATOM   3482  ND2 ASN A 475      13.866 -46.085 -16.552  1.00  3.20           N  
ATOM   3483  N   TYR A 476      13.348 -44.137 -12.011  1.00  2.00           N  
ATOM   3484  CA  TYR A 476      13.599 -43.174 -10.942  1.00  2.00           C  
ATOM   3485  C   TYR A 476      14.993 -43.347 -10.519  1.00  2.00           C  
ATOM   3486  O   TYR A 476      15.399 -44.473 -10.332  1.00  2.51           O  
ATOM   3487  CB  TYR A 476      12.720 -43.498  -9.810  1.00  2.00           C  
ATOM   3488  CG  TYR A 476      12.907 -42.770  -8.537  1.00  2.00           C  
ATOM   3489  CD1 TYR A 476      12.516 -41.475  -8.402  1.00  2.00           C  
ATOM   3490  CD2 TYR A 476      13.325 -43.439  -7.401  1.00  2.12           C  
ATOM   3491  CE1 TYR A 476      12.599 -40.821  -7.151  1.00  2.48           C  
ATOM   3492  CE2 TYR A 476      13.399 -42.824  -6.152  1.00  2.00           C  
ATOM   3493  CZ  TYR A 476      13.042 -41.522  -6.037  1.00  2.04           C  
ATOM   3494  OH  TYR A 476      13.165 -40.891  -4.837  1.00  2.31           O  
ATOM   3495  N   GLY A 477      15.722 -42.256 -10.390  1.00  2.00           N  
ATOM   3496  CA  GLY A 477      17.148 -42.335 -10.196  1.00  2.00           C  
ATOM   3497  C   GLY A 477      17.591 -41.113  -9.438  1.00  2.06           C  
ATOM   3498  O   GLY A 477      16.752 -40.321  -9.065  1.00  2.11           O  
ATOM   3499  N   TYR A 478      18.894 -40.955  -9.209  1.00  2.26           N  
ATOM   3500  CA  TYR A 478      19.433 -39.890  -8.387  1.00  2.00           C  
ATOM   3501  C   TYR A 478      20.220 -39.156  -9.337  1.00  2.00           C  
ATOM   3502  O   TYR A 478      20.952 -39.745 -10.116  1.00  2.31           O  
ATOM   3503  CB  TYR A 478      20.397 -40.439  -7.410  1.00  2.00           C  
ATOM   3504  CG  TYR A 478      21.112 -39.375  -6.654  1.00  2.17           C  
ATOM   3505  CD1 TYR A 478      20.431 -38.586  -5.717  1.00  2.84           C  
ATOM   3506  CD2 TYR A 478      22.494 -39.172  -6.798  1.00  2.18           C  
ATOM   3507  CE1 TYR A 478      21.098 -37.625  -4.991  1.00  2.43           C  
ATOM   3508  CE2 TYR A 478      23.160 -38.227  -6.049  1.00  2.00           C  
ATOM   3509  CZ  TYR A 478      22.441 -37.485  -5.183  1.00  2.00           C  
ATOM   3510  OH  TYR A 478      23.032 -36.552  -4.500  1.00  3.49           O  
ATOM   3511  N   ASN A 479      20.044 -37.863  -9.320  1.00  2.03           N  
ATOM   3512  CA  ASN A 479      20.705 -37.008 -10.301  1.00  2.38           C  
ATOM   3513  C   ASN A 479      21.807 -36.337  -9.547  1.00  2.47           C  
ATOM   3514  O   ASN A 479      21.578 -35.355  -8.835  1.00  2.33           O  
ATOM   3515  CB  ASN A 479      19.756 -35.969 -10.970  1.00  2.08           C  
ATOM   3516  CG  ASN A 479      20.492 -34.954 -11.743  1.00  2.00           C  
ATOM   3517  OD1 ASN A 479      21.678 -34.847 -11.593  1.00  3.52           O  
ATOM   3518  ND2 ASN A 479      19.830 -34.227 -12.581  1.00  2.00           N  
ATOM   3519  N   ALA A 480      22.997 -36.900  -9.739  1.00  2.43           N  
ATOM   3520  CA  ALA A 480      24.201 -36.511  -9.030  1.00  2.66           C  
ATOM   3521  C   ALA A 480      24.637 -35.081  -9.250  1.00  3.00           C  
ATOM   3522  O   ALA A 480      25.268 -34.494  -8.330  1.00  3.49           O  
ATOM   3523  CB  ALA A 480      25.308 -37.395  -9.393  1.00  2.54           C  
ATOM   3524  N   ALA A 481      24.347 -34.539 -10.447  1.00  2.54           N  
ATOM   3525  CA  ALA A 481      24.683 -33.143 -10.742  1.00  2.41           C  
ATOM   3526  C   ALA A 481      23.896 -32.237  -9.782  1.00  2.52           C  
ATOM   3527  O   ALA A 481      24.455 -31.476  -8.969  1.00  3.15           O  
ATOM   3528  CB  ALA A 481      24.421 -32.796 -12.216  1.00  2.09           C  
ATOM   3529  N   THR A 482      22.594 -32.374  -9.810  1.00  2.47           N  
ATOM   3530  CA  THR A 482      21.769 -31.438  -9.084  1.00  2.40           C  
ATOM   3531  C   THR A 482      21.520 -31.909  -7.684  1.00  2.39           C  
ATOM   3532  O   THR A 482      21.003 -31.155  -6.898  1.00  2.46           O  
ATOM   3533  CB  THR A 482      20.425 -31.270  -9.764  1.00  2.15           C  
ATOM   3534  OG1 THR A 482      19.698 -32.488  -9.589  1.00  2.67           O  
ATOM   3535  CG2 THR A 482      20.577 -31.173 -11.240  1.00  2.00           C  
ATOM   3536  N   GLU A 483      21.831 -33.160  -7.370  1.00  2.72           N  
ATOM   3537  CA  GLU A 483      21.643 -33.652  -5.989  1.00  2.98           C  
ATOM   3538  C   GLU A 483      20.191 -33.841  -5.630  1.00  2.95           C  
ATOM   3539  O   GLU A 483      19.846 -33.658  -4.458  1.00  3.65           O  
ATOM   3540  CB  GLU A 483      22.227 -32.673  -4.921  1.00  2.65           C  
ATOM   3541  CG  GLU A 483      23.645 -32.971  -4.435  1.00  4.46           C  
ATOM   3542  CD  GLU A 483      24.414 -31.695  -4.059  1.00  7.41           C  
ATOM   3543  OE1 GLU A 483      23.886 -30.918  -3.195  1.00  8.06           O  
ATOM   3544  OE2 GLU A 483      25.547 -31.441  -4.632  1.00  8.33           O  
ATOM   3545  N   GLU A 484      19.318 -34.154  -6.574  1.00  2.41           N  
ATOM   3546  CA  GLU A 484      18.014 -34.648  -6.132  1.00  2.33           C  
ATOM   3547  C   GLU A 484      17.458 -35.767  -6.990  1.00  2.41           C  
ATOM   3548  O   GLU A 484      17.919 -35.999  -8.115  1.00  2.57           O  
ATOM   3549  CB  GLU A 484      17.016 -33.541  -5.985  1.00  2.00           C  
ATOM   3550  CG  GLU A 484      16.869 -32.771  -7.266  1.00  2.85           C  
ATOM   3551  CD  GLU A 484      16.352 -31.338  -7.027  1.00  6.79           C  
ATOM   3552  OE1 GLU A 484      17.144 -30.547  -6.363  1.00  6.51           O  
ATOM   3553  OE2 GLU A 484      15.141 -30.996  -7.481  1.00  6.97           O  
ATOM   3554  N   TYR A 485      16.479 -36.492  -6.442  1.00  2.37           N  
ATOM   3555  CA  TYR A 485      16.015 -37.715  -7.116  1.00  2.14           C  
ATOM   3556  C   TYR A 485      15.016 -37.300  -8.219  1.00  2.28           C  
ATOM   3557  O   TYR A 485      14.603 -36.154  -8.246  1.00  3.00           O  
ATOM   3558  CB  TYR A 485      15.458 -38.718  -6.108  1.00  2.00           C  
ATOM   3559  CG  TYR A 485      16.453 -39.157  -5.079  1.00  2.00           C  
ATOM   3560  CD1 TYR A 485      16.531 -38.515  -3.914  1.00  2.00           C  
ATOM   3561  CD2 TYR A 485      17.332 -40.192  -5.303  1.00  2.00           C  
ATOM   3562  CE1 TYR A 485      17.414 -38.869  -2.969  1.00  2.00           C  
ATOM   3563  CE2 TYR A 485      18.246 -40.560  -4.379  1.00  2.00           C  
ATOM   3564  CZ  TYR A 485      18.264 -39.880  -3.196  1.00  2.18           C  
ATOM   3565  OH  TYR A 485      19.104 -40.171  -2.146  1.00  2.80           O  
ATOM   3566  N   GLY A 486      14.660 -38.174  -9.148  1.00  2.06           N  
ATOM   3567  CA  GLY A 486      13.767 -37.794 -10.234  1.00  2.00           C  
ATOM   3568  C   GLY A 486      13.703 -38.874 -11.286  1.00  2.05           C  
ATOM   3569  O   GLY A 486      14.320 -39.935 -11.124  1.00  3.00           O  
ATOM   3570  N   ASN A 487      12.983 -38.645 -12.367  1.00  2.00           N  
ATOM   3571  CA  ASN A 487      12.987 -39.611 -13.437  1.00  2.00           C  
ATOM   3572  C   ASN A 487      14.191 -39.356 -14.365  1.00  2.00           C  
ATOM   3573  O   ASN A 487      14.282 -38.292 -14.976  1.00  2.00           O  
ATOM   3574  CB  ASN A 487      11.701 -39.430 -14.158  1.00  2.00           C  
ATOM   3575  CG  ASN A 487      11.620 -40.202 -15.422  1.00  2.00           C  
ATOM   3576  OD1 ASN A 487      12.300 -39.937 -16.375  1.00  2.19           O  
ATOM   3577  ND2 ASN A 487      10.728 -41.145 -15.454  1.00  2.88           N  
ATOM   3578  N   MET A 488      15.123 -40.306 -14.478  1.00  2.00           N  
ATOM   3579  CA  MET A 488      16.360 -40.053 -15.250  1.00  2.00           C  
ATOM   3580  C   MET A 488      16.113 -39.679 -16.722  1.00  2.00           C  
ATOM   3581  O   MET A 488      16.667 -38.734 -17.229  1.00  2.00           O  
ATOM   3582  CB  MET A 488      17.417 -41.176 -15.127  1.00  2.00           C  
ATOM   3583  CG  MET A 488      17.631 -41.705 -13.697  1.00  2.31           C  
ATOM   3584  SD  MET A 488      18.417 -40.511 -12.421  1.00  4.06           S  
ATOM   3585  CE  MET A 488      20.058 -40.604 -12.982  1.00  2.64           C  
ATOM   3586  N   ILE A 489      15.268 -40.395 -17.422  1.00  2.00           N  
ATOM   3587  CA  ILE A 489      15.035 -40.021 -18.799  1.00  2.00           C  
ATOM   3588  C   ILE A 489      14.505 -38.592 -18.968  1.00  2.23           C  
ATOM   3589  O   ILE A 489      14.801 -37.906 -19.960  1.00  2.17           O  
ATOM   3590  CB  ILE A 489      14.074 -40.987 -19.389  1.00  2.00           C  
ATOM   3591  CG1 ILE A 489      14.556 -42.400 -19.102  1.00  2.14           C  
ATOM   3592  CG2 ILE A 489      13.934 -40.761 -20.886  1.00  2.03           C  
ATOM   3593  CD1 ILE A 489      15.692 -42.832 -19.944  1.00  2.03           C  
ATOM   3594  N   ASP A 490      13.681 -38.166 -18.011  1.00  2.57           N  
ATOM   3595  CA  ASP A 490      13.124 -36.797 -17.978  1.00  2.32           C  
ATOM   3596  C   ASP A 490      14.179 -35.805 -17.655  1.00  2.10           C  
ATOM   3597  O   ASP A 490      14.102 -34.696 -18.110  1.00  2.21           O  
ATOM   3598  CB  ASP A 490      12.037 -36.599 -16.930  1.00  2.09           C  
ATOM   3599  CG  ASP A 490      10.773 -37.230 -17.323  1.00  3.25           C  
ATOM   3600  OD1 ASP A 490      10.583 -37.456 -18.573  1.00  3.73           O  
ATOM   3601  OD2 ASP A 490       9.924 -37.558 -16.433  1.00  4.11           O  
ATOM   3602  N   MET A 491      15.160 -36.157 -16.849  1.00  2.00           N  
ATOM   3603  CA  MET A 491      16.163 -35.158 -16.620  1.00  2.00           C  
ATOM   3604  C   MET A 491      17.239 -35.256 -17.607  1.00  2.00           C  
ATOM   3605  O   MET A 491      18.254 -34.677 -17.443  1.00  2.00           O  
ATOM   3606  CB  MET A 491      16.748 -35.321 -15.286  1.00  2.00           C  
ATOM   3607  CG  MET A 491      15.739 -35.799 -14.362  1.00  2.12           C  
ATOM   3608  SD  MET A 491      16.355 -35.369 -12.771  1.00  3.53           S  
ATOM   3609  CE  MET A 491      16.031 -36.959 -11.822  1.00  2.22           C  
ATOM   3610  N   GLY A 492      17.030 -36.024 -18.638  1.00  2.00           N  
ATOM   3611  CA  GLY A 492      18.019 -36.091 -19.670  1.00  2.00           C  
ATOM   3612  C   GLY A 492      19.294 -36.851 -19.354  1.00  2.00           C  
ATOM   3613  O   GLY A 492      20.268 -36.666 -20.062  1.00  2.81           O  
ATOM   3614  N   ILE A 493      19.299 -37.716 -18.359  1.00  2.00           N  
ATOM   3615  CA  ILE A 493      20.438 -38.536 -18.077  1.00  2.00           C  
ATOM   3616  C   ILE A 493      20.282 -39.913 -18.676  1.00  2.20           C  
ATOM   3617  O   ILE A 493      19.897 -40.823 -17.961  1.00  3.38           O  
ATOM   3618  CB  ILE A 493      20.457 -38.693 -16.623  1.00  2.00           C  
ATOM   3619  CG1 ILE A 493      20.508 -37.310 -16.057  1.00  2.10           C  
ATOM   3620  CG2 ILE A 493      21.633 -39.440 -16.245  1.00  2.00           C  
ATOM   3621  CD1 ILE A 493      20.640 -37.251 -14.534  1.00  3.37           C  
ATOM   3622  N   LEU A 494      20.580 -40.094 -19.961  1.00  2.09           N  
ATOM   3623  CA  LEU A 494      20.492 -41.397 -20.640  1.00  2.00           C  
ATOM   3624  C   LEU A 494      21.854 -42.018 -20.859  1.00  2.38           C  
ATOM   3625  O   LEU A 494      22.772 -41.288 -21.211  1.00  3.53           O  
ATOM   3626  CB  LEU A 494      19.959 -41.181 -22.021  1.00  2.00           C  
ATOM   3627  CG  LEU A 494      18.960 -40.072 -22.185  1.00  2.00           C  
ATOM   3628  CD1 LEU A 494      18.496 -39.976 -23.612  1.00  2.00           C  
ATOM   3629  CD2 LEU A 494      17.843 -40.484 -21.303  1.00  2.57           C  
ATOM   3630  N   ASP A 495      22.010 -43.346 -20.698  1.00  2.43           N  
ATOM   3631  CA  ASP A 495      23.198 -44.054 -21.227  1.00  2.00           C  
ATOM   3632  C   ASP A 495      22.826 -44.865 -22.405  1.00  2.00           C  
ATOM   3633  O   ASP A 495      21.696 -45.272 -22.532  1.00  2.11           O  
ATOM   3634  CB  ASP A 495      23.812 -44.947 -20.200  1.00  2.00           C  
ATOM   3635  CG  ASP A 495      24.358 -44.168 -19.033  1.00  4.19           C  
ATOM   3636  OD1 ASP A 495      24.852 -43.004 -19.264  1.00  3.69           O  
ATOM   3637  OD2 ASP A 495      24.327 -44.658 -17.834  1.00  4.96           O  
ATOM   3638  N   PRO A 496      23.717 -45.105 -23.323  1.00  2.00           N  
ATOM   3639  CA  PRO A 496      23.302 -45.963 -24.401  1.00  2.00           C  
ATOM   3640  C   PRO A 496      23.280 -47.400 -23.894  1.00  2.00           C  
ATOM   3641  O   PRO A 496      24.215 -47.831 -23.275  1.00  2.00           O  
ATOM   3642  CB  PRO A 496      24.339 -45.676 -25.518  1.00  2.00           C  
ATOM   3643  CG  PRO A 496      25.015 -44.514 -25.048  1.00  2.00           C  
ATOM   3644  CD  PRO A 496      25.059 -44.585 -23.553  1.00  2.00           C  
ATOM   3645  N   THR A 497      22.192 -48.122 -24.149  1.00  2.00           N  
ATOM   3646  CA  THR A 497      22.178 -49.559 -23.933  1.00  2.00           C  
ATOM   3647  C   THR A 497      23.436 -50.299 -24.360  1.00  2.05           C  
ATOM   3648  O   THR A 497      24.041 -50.929 -23.535  1.00  2.03           O  
ATOM   3649  CB  THR A 497      21.061 -50.235 -24.671  1.00  2.07           C  
ATOM   3650  OG1 THR A 497      19.966 -49.343 -24.873  1.00  2.63           O  
ATOM   3651  CG2 THR A 497      20.562 -51.359 -23.776  1.00  2.24           C  
ATOM   3652  N   LYS A 498      23.788 -50.262 -25.656  1.00  2.00           N  
ATOM   3653  CA  LYS A 498      24.999 -50.909 -26.109  1.00  2.00           C  
ATOM   3654  C   LYS A 498      26.198 -50.711 -25.183  1.00  2.00           C  
ATOM   3655  O   LYS A 498      26.886 -51.681 -24.850  1.00  2.00           O  
ATOM   3656  CB  LYS A 498      25.370 -50.545 -27.531  1.00  2.00           C  
ATOM   3657  CG  LYS A 498      26.726 -51.126 -27.954  1.00  2.00           C  
ATOM   3658  CD  LYS A 498      26.824 -51.150 -29.393  1.00  2.00           C  
ATOM   3659  CE  LYS A 498      28.248 -51.235 -29.880  1.00  2.31           C  
ATOM   3660  NZ  LYS A 498      28.307 -50.953 -31.368  1.00  2.92           N  
ATOM   3661  N   VAL A 499      26.459 -49.477 -24.756  1.00  2.00           N  
ATOM   3662  CA  VAL A 499      27.509 -49.319 -23.759  1.00  2.00           C  
ATOM   3663  C   VAL A 499      27.198 -49.980 -22.399  1.00  2.06           C  
ATOM   3664  O   VAL A 499      28.021 -50.733 -21.885  1.00  2.51           O  
ATOM   3665  CB  VAL A 499      28.195 -47.936 -23.657  1.00  2.00           C  
ATOM   3666  CG1 VAL A 499      27.680 -47.037 -24.609  1.00  2.00           C  
ATOM   3667  CG2 VAL A 499      28.109 -47.369 -22.223  1.00  2.20           C  
ATOM   3668  N   THR A 500      26.014 -49.803 -21.851  1.00  2.22           N  
ATOM   3669  CA  THR A 500      25.790 -50.396 -20.547  1.00  2.38           C  
ATOM   3670  C   THR A 500      25.999 -51.895 -20.590  1.00  2.73           C  
ATOM   3671  O   THR A 500      26.599 -52.480 -19.715  1.00  3.63           O  
ATOM   3672  CB  THR A 500      24.424 -50.013 -19.995  1.00  2.00           C  
ATOM   3673  OG1 THR A 500      24.467 -48.597 -19.735  1.00  2.30           O  
ATOM   3674  CG2 THR A 500      24.280 -50.577 -18.597  1.00  2.12           C  
ATOM   3675  N   ARG A 501      25.523 -52.516 -21.647  1.00  2.89           N  
ATOM   3676  CA  ARG A 501      25.548 -53.957 -21.831  1.00  2.26           C  
ATOM   3677  C   ARG A 501      26.977 -54.413 -21.927  1.00  2.24           C  
ATOM   3678  O   ARG A 501      27.387 -55.311 -21.218  1.00  2.00           O  
ATOM   3679  CB  ARG A 501      24.826 -54.192 -23.141  1.00  2.23           C  
ATOM   3680  CG  ARG A 501      24.710 -55.590 -23.491  1.00  2.39           C  
ATOM   3681  CD  ARG A 501      25.557 -55.922 -24.645  1.00  2.05           C  
ATOM   3682  NE  ARG A 501      24.960 -55.414 -25.865  1.00  2.33           N  
ATOM   3683  CZ  ARG A 501      25.567 -55.534 -27.023  1.00  2.74           C  
ATOM   3684  NH1 ARG A 501      26.761 -56.142 -27.055  1.00  2.95           N  
ATOM   3685  NH2 ARG A 501      25.014 -55.069 -28.148  1.00  2.43           N  
ATOM   3686  N   SER A 502      27.713 -53.732 -22.817  1.00  2.44           N  
ATOM   3687  CA  SER A 502      29.090 -54.026 -23.160  1.00  2.01           C  
ATOM   3688  C   SER A 502      29.924 -53.878 -21.956  1.00  2.00           C  
ATOM   3689  O   SER A 502      30.615 -54.762 -21.644  1.00  2.00           O  
ATOM   3690  CB  SER A 502      29.605 -53.115 -24.279  1.00  2.07           C  
ATOM   3691  OG  SER A 502      29.255 -53.629 -25.536  1.00  2.00           O  
ATOM   3692  N   ALA A 503      29.866 -52.763 -21.260  1.00  2.00           N  
ATOM   3693  CA  ALA A 503      30.496 -52.764 -19.919  1.00  2.05           C  
ATOM   3694  C   ALA A 503      30.238 -54.053 -19.237  1.00  2.25           C  
ATOM   3695  O   ALA A 503      31.162 -54.789 -19.046  1.00  2.63           O  
ATOM   3696  CB  ALA A 503      30.015 -51.718 -19.030  1.00  2.02           C  
ATOM   3697  N   LEU A 504      28.995 -54.376 -18.900  1.00  2.30           N  
ATOM   3698  CA  LEU A 504      28.709 -55.620 -18.167  1.00  2.00           C  
ATOM   3699  C   LEU A 504      29.301 -56.896 -18.797  1.00  2.00           C  
ATOM   3700  O   LEU A 504      30.050 -57.606 -18.162  1.00  2.00           O  
ATOM   3701  CB  LEU A 504      27.217 -55.759 -17.965  1.00  2.05           C  
ATOM   3702  CG  LEU A 504      26.624 -56.414 -16.752  1.00  2.00           C  
ATOM   3703  CD1 LEU A 504      25.700 -57.520 -17.149  1.00  2.00           C  
ATOM   3704  CD2 LEU A 504      27.727 -56.895 -15.940  1.00  2.00           C  
ATOM   3705  N   GLN A 505      29.004 -57.191 -20.040  1.00  2.00           N  
ATOM   3706  CA  GLN A 505      29.534 -58.414 -20.599  1.00  2.00           C  
ATOM   3707  C   GLN A 505      31.078 -58.574 -20.521  1.00  2.38           C  
ATOM   3708  O   GLN A 505      31.621 -59.669 -20.344  1.00  3.12           O  
ATOM   3709  CB  GLN A 505      29.129 -58.492 -22.031  1.00  2.00           C  
ATOM   3710  CG  GLN A 505      27.699 -58.737 -22.189  1.00  2.11           C  
ATOM   3711  CD  GLN A 505      27.321 -58.745 -23.633  1.00  2.15           C  
ATOM   3712  OE1 GLN A 505      27.628 -57.823 -24.379  1.00  2.10           O  
ATOM   3713  NE2 GLN A 505      26.617 -59.765 -24.023  1.00  2.35           N  
ATOM   3714  N   TYR A 506      31.818 -57.495 -20.698  1.00  2.75           N  
ATOM   3715  CA  TYR A 506      33.263 -57.581 -20.666  1.00  2.03           C  
ATOM   3716  C   TYR A 506      33.744 -57.656 -19.273  1.00  2.00           C  
ATOM   3717  O   TYR A 506      34.622 -58.429 -19.028  1.00  2.25           O  
ATOM   3718  CB  TYR A 506      33.912 -56.419 -21.351  1.00  2.00           C  
ATOM   3719  CG  TYR A 506      33.616 -56.397 -22.770  1.00  2.00           C  
ATOM   3720  CD1 TYR A 506      33.656 -57.493 -23.458  1.00  2.00           C  
ATOM   3721  CD2 TYR A 506      33.233 -55.244 -23.393  1.00  2.16           C  
ATOM   3722  CE1 TYR A 506      33.373 -57.486 -24.788  1.00  3.31           C  
ATOM   3723  CE2 TYR A 506      32.924 -55.180 -24.756  1.00  2.45           C  
ATOM   3724  CZ  TYR A 506      33.009 -56.324 -25.478  1.00  3.79           C  
ATOM   3725  OH  TYR A 506      32.736 -56.372 -26.871  1.00  5.09           O  
ATOM   3726  N   ALA A 507      33.182 -56.944 -18.330  1.00  2.00           N  
ATOM   3727  CA  ALA A 507      33.774 -57.093 -16.993  1.00  2.00           C  
ATOM   3728  C   ALA A 507      33.534 -58.478 -16.536  1.00  2.00           C  
ATOM   3729  O   ALA A 507      34.393 -59.052 -15.922  1.00  2.00           O  
ATOM   3730  CB  ALA A 507      33.261 -56.062 -15.919  1.00  2.00           C  
ATOM   3731  N   ALA A 508      32.360 -59.020 -16.849  1.00  2.00           N  
ATOM   3732  CA  ALA A 508      31.964 -60.366 -16.379  1.00  2.36           C  
ATOM   3733  C   ALA A 508      32.876 -61.426 -16.933  1.00  2.85           C  
ATOM   3734  O   ALA A 508      33.270 -62.398 -16.258  1.00  3.91           O  
ATOM   3735  CB  ALA A 508      30.582 -60.688 -16.814  1.00  2.30           C  
ATOM   3736  N   SER A 509      33.196 -61.233 -18.198  1.00  2.67           N  
ATOM   3737  CA  SER A 509      34.063 -62.120 -18.869  1.00  2.45           C  
ATOM   3738  C   SER A 509      35.423 -62.172 -18.201  1.00  2.47           C  
ATOM   3739  O   SER A 509      35.877 -63.228 -17.775  1.00  3.53           O  
ATOM   3740  CB  SER A 509      34.189 -61.721 -20.299  1.00  2.31           C  
ATOM   3741  OG  SER A 509      35.006 -62.726 -20.891  1.00  3.12           O  
ATOM   3742  N   VAL A 510      36.075 -61.045 -18.065  1.00  2.00           N  
ATOM   3743  CA  VAL A 510      37.325 -61.123 -17.397  1.00  2.00           C  
ATOM   3744  C   VAL A 510      37.152 -61.539 -15.981  1.00  2.00           C  
ATOM   3745  O   VAL A 510      37.732 -62.540 -15.662  1.00  2.64           O  
ATOM   3746  CB  VAL A 510      38.125 -59.884 -17.504  1.00  2.00           C  
ATOM   3747  CG1 VAL A 510      39.289 -60.032 -16.765  1.00  2.00           C  
ATOM   3748  CG2 VAL A 510      38.620 -59.739 -18.843  1.00  2.23           C  
ATOM   3749  N   ALA A 511      36.366 -60.865 -15.133  1.00  2.00           N  
ATOM   3750  CA  ALA A 511      36.369 -61.230 -13.665  1.00  2.05           C  
ATOM   3751  C   ALA A 511      35.934 -62.647 -13.354  1.00  2.11           C  
ATOM   3752  O   ALA A 511      36.317 -63.230 -12.299  1.00  2.00           O  
ATOM   3753  CB  ALA A 511      35.552 -60.276 -12.761  1.00  2.00           C  
ATOM   3754  N   GLY A 512      35.103 -63.140 -14.282  1.00  2.00           N  
ATOM   3755  CA  GLY A 512      34.671 -64.511 -14.335  1.00  2.00           C  
ATOM   3756  C   GLY A 512      35.896 -65.396 -14.262  1.00  2.30           C  
ATOM   3757  O   GLY A 512      36.053 -66.116 -13.320  1.00  2.77           O  
ATOM   3758  N   LEU A 513      36.792 -65.307 -15.230  1.00  2.11           N  
ATOM   3759  CA  LEU A 513      37.992 -66.114 -15.242  1.00  2.00           C  
ATOM   3760  C   LEU A 513      38.876 -65.899 -14.077  1.00  2.00           C  
ATOM   3761  O   LEU A 513      39.496 -66.788 -13.588  1.00  2.00           O  
ATOM   3762  CB  LEU A 513      38.789 -65.737 -16.458  1.00  2.00           C  
ATOM   3763  CG  LEU A 513      38.152 -66.584 -17.531  1.00  2.07           C  
ATOM   3764  CD1 LEU A 513      38.652 -66.187 -18.880  1.00  2.68           C  
ATOM   3765  CD2 LEU A 513      38.577 -67.952 -17.236  1.00  2.16           C  
ATOM   3766  N   MET A 514      38.946 -64.663 -13.662  1.00  2.23           N  
ATOM   3767  CA  MET A 514      39.949 -64.248 -12.728  1.00  2.58           C  
ATOM   3768  C   MET A 514      39.699 -64.879 -11.359  1.00  2.28           C  
ATOM   3769  O   MET A 514      40.606 -65.292 -10.673  1.00  2.00           O  
ATOM   3770  CB  MET A 514      39.911 -62.732 -12.669  1.00  2.58           C  
ATOM   3771  CG  MET A 514      41.229 -62.096 -12.207  1.00  4.00           C  
ATOM   3772  SD  MET A 514      41.468 -60.518 -13.079  1.00  8.83           S  
ATOM   3773  CE  MET A 514      40.651 -61.053 -14.652  1.00  4.17           C  
ATOM   3774  N   ILE A 515      38.453 -64.979 -10.969  1.00  2.04           N  
ATOM   3775  CA  ILE A 515      38.213 -65.621  -9.707  1.00  2.19           C  
ATOM   3776  C   ILE A 515      38.498 -67.113  -9.636  1.00  2.21           C  
ATOM   3777  O   ILE A 515      38.430 -67.679  -8.553  1.00  2.90           O  
ATOM   3778  CB  ILE A 515      36.741 -65.445  -9.273  1.00  2.94           C  
ATOM   3779  CG1 ILE A 515      35.796 -65.584 -10.464  1.00  2.02           C  
ATOM   3780  CG2 ILE A 515      36.526 -64.141  -8.358  1.00  2.32           C  
ATOM   3781  CD1 ILE A 515      34.491 -66.085 -10.021  1.00  2.28           C  
ATOM   3782  N   THR A 516      38.742 -67.778 -10.757  1.00  2.15           N  
ATOM   3783  CA  THR A 516      39.034 -69.204 -10.733  1.00  2.00           C  
ATOM   3784  C   THR A 516      40.522 -69.472 -10.692  1.00  2.40           C  
ATOM   3785  O   THR A 516      40.963 -70.543 -11.112  1.00  3.20           O  
ATOM   3786  CB  THR A 516      38.495 -69.902 -11.943  1.00  2.00           C  
ATOM   3787  OG1 THR A 516      38.972 -69.305 -13.147  1.00  2.00           O  
ATOM   3788  CG2 THR A 516      37.142 -69.679 -12.013  1.00  2.00           C  
ATOM   3789  N   THR A 517      41.307 -68.496 -10.256  1.00  2.50           N  
ATOM   3790  CA  THR A 517      42.760 -68.584 -10.290  1.00  2.09           C  
ATOM   3791  C   THR A 517      43.226 -69.339  -9.076  1.00  2.39           C  
ATOM   3792  O   THR A 517      42.744 -69.071  -7.937  1.00  2.77           O  
ATOM   3793  CB  THR A 517      43.226 -67.226 -10.224  1.00  2.00           C  
ATOM   3794  OG1 THR A 517      43.313 -66.838 -11.560  1.00  3.32           O  
ATOM   3795  CG2 THR A 517      44.613 -67.141  -9.789  1.00  2.39           C  
ATOM   3796  N   GLU A 518      44.110 -70.315  -9.302  1.00  2.04           N  
ATOM   3797  CA  GLU A 518      44.603 -71.053  -8.176  1.00  2.00           C  
ATOM   3798  C   GLU A 518      46.091 -71.015  -8.156  1.00  2.00           C  
ATOM   3799  O   GLU A 518      46.703 -71.262  -7.151  1.00  2.05           O  
ATOM   3800  CB  GLU A 518      44.059 -72.470  -8.171  1.00  2.00           C  
ATOM   3801  CG  GLU A 518      44.535 -73.332  -7.000  1.00  2.39           C  
ATOM   3802  CD  GLU A 518      44.019 -72.909  -5.616  1.00  2.89           C  
ATOM   3803  OE1 GLU A 518      43.137 -72.013  -5.483  1.00  2.31           O  
ATOM   3804  OE2 GLU A 518      44.533 -73.504  -4.633  1.00  4.62           O  
ATOM   3805  N   CYS A 519      46.689 -70.633  -9.249  1.00  2.00           N  
ATOM   3806  CA  CYS A 519      48.104 -70.545  -9.230  1.00  2.00           C  
ATOM   3807  C   CYS A 519      48.649 -69.533 -10.265  1.00  2.00           C  
ATOM   3808  O   CYS A 519      48.109 -69.420 -11.343  1.00  2.03           O  
ATOM   3809  CB  CYS A 519      48.583 -71.923  -9.522  1.00  2.00           C  
ATOM   3810  SG  CYS A 519      50.302 -71.982  -9.949  1.00  2.92           S  
ATOM   3811  N   MET A 520      49.727 -68.810  -9.960  1.00  2.00           N  
ATOM   3812  CA  MET A 520      50.188 -67.816 -10.871  1.00  2.00           C  
ATOM   3813  C   MET A 520      51.636 -68.035 -11.098  1.00  2.00           C  
ATOM   3814  O   MET A 520      52.343 -68.396 -10.149  1.00  2.00           O  
ATOM   3815  CB  MET A 520      49.984 -66.508 -10.247  1.00  2.00           C  
ATOM   3816  CG  MET A 520      48.597 -66.076 -10.276  1.00  2.00           C  
ATOM   3817  SD  MET A 520      48.467 -64.554  -9.311  1.00  2.04           S  
ATOM   3818  CE  MET A 520      47.713 -63.432 -10.412  1.00  2.00           C  
ATOM   3819  N   VAL A 521      52.087 -67.849 -12.345  1.00  2.00           N  
ATOM   3820  CA  VAL A 521      53.441 -68.158 -12.722  1.00  2.00           C  
ATOM   3821  C   VAL A 521      54.018 -67.015 -13.456  1.00  2.00           C  
ATOM   3822  O   VAL A 521      53.556 -66.682 -14.504  1.00  2.00           O  
ATOM   3823  CB  VAL A 521      53.500 -69.368 -13.624  1.00  2.00           C  
ATOM   3824  CG1 VAL A 521      54.878 -69.559 -14.149  1.00  2.00           C  
ATOM   3825  CG2 VAL A 521      53.188 -70.545 -12.886  1.00  2.00           C  
ATOM   3826  N   THR A 522      55.078 -66.450 -12.922  1.00  2.00           N  
ATOM   3827  CA  THR A 522      55.716 -65.257 -13.470  1.00  2.00           C  
ATOM   3828  C   THR A 522      57.230 -65.234 -13.331  1.00  2.00           C  
ATOM   3829  O   THR A 522      57.775 -66.103 -12.707  1.00  2.48           O  
ATOM   3830  CB  THR A 522      55.134 -63.965 -12.785  1.00  2.00           C  
ATOM   3831  OG1 THR A 522      55.834 -62.849 -13.291  1.00  2.00           O  
ATOM   3832  CG2 THR A 522      55.383 -63.836 -11.251  1.00  2.00           C  
ATOM   3833  N   ASP A 523      57.899 -64.199 -13.836  1.00  2.00           N  
ATOM   3834  CA  ASP A 523      59.338 -64.018 -13.675  1.00  2.00           C  
ATOM   3835  C   ASP A 523      59.888 -63.613 -12.325  1.00  2.00           C  
ATOM   3836  O   ASP A 523      59.203 -63.071 -11.474  1.00  2.07           O  
ATOM   3837  CB  ASP A 523      59.793 -63.050 -14.721  1.00  2.00           C  
ATOM   3838  CG  ASP A 523      60.039 -63.746 -16.060  1.00  4.03           C  
ATOM   3839  OD1 ASP A 523      59.343 -64.771 -16.301  1.00  7.06           O  
ATOM   3840  OD2 ASP A 523      60.902 -63.417 -16.938  1.00  5.08           O  
ATOM   3841  N   LEU A 524      61.161 -63.850 -12.117  1.00  2.00           N  
ATOM   3842  CA  LEU A 524      61.712 -63.528 -10.832  1.00  2.01           C  
ATOM   3843  C   LEU A 524      61.982 -62.007 -10.689  1.00  2.65           C  
ATOM   3844  O   LEU A 524      62.344 -61.336 -11.655  1.00  2.87           O  
ATOM   3845  CB  LEU A 524      62.940 -64.397 -10.567  1.00  2.07           C  
ATOM   3846  CG  LEU A 524      62.643 -65.653  -9.710  1.00  2.00           C  
ATOM   3847  CD1 LEU A 524      63.893 -66.370  -9.332  1.00  2.00           C  
ATOM   3848  CD2 LEU A 524      61.858 -65.369  -8.450  1.00  2.00           C  
ATOM   3849  N   PRO A 525      61.728 -61.446  -9.498  1.00  2.99           N  
ATOM   3850  CA  PRO A 525      61.986 -60.022  -9.229  1.00  2.58           C  
ATOM   3851  C   PRO A 525      63.386 -59.446  -9.558  1.00  2.79           C  
ATOM   3852  O   PRO A 525      64.269 -60.088 -10.135  1.00  3.02           O  
ATOM   3853  CB  PRO A 525      61.721 -59.906  -7.717  1.00  2.54           C  
ATOM   3854  CG  PRO A 525      61.556 -61.320  -7.195  1.00  2.66           C  
ATOM   3855  CD  PRO A 525      61.068 -62.106  -8.344  1.00  3.07           C  
TER    3856      PRO A 525                                                      
ATOM   3857  N   ALA B   2      81.504 -74.171 -18.358  1.00  2.69           N  
ATOM   3858  CA  ALA B   2      81.521 -73.410 -17.087  1.00  2.33           C  
ATOM   3859  C   ALA B   2      81.824 -74.412 -16.023  1.00  2.00           C  
ATOM   3860  O   ALA B   2      81.476 -75.557 -16.188  1.00  2.12           O  
ATOM   3861  CB  ALA B   2      80.149 -72.822 -16.856  1.00  2.27           C  
ATOM   3862  N   ALA B   3      82.445 -73.995 -14.936  1.00  2.00           N  
ATOM   3863  CA  ALA B   3      82.485 -74.849 -13.774  1.00  2.00           C  
ATOM   3864  C   ALA B   3      81.079 -75.421 -13.451  1.00  2.00           C  
ATOM   3865  O   ALA B   3      80.087 -74.682 -13.459  1.00  2.00           O  
ATOM   3866  CB  ALA B   3      83.047 -74.114 -12.620  1.00  2.00           C  
ATOM   3867  N   LYS B   4      81.025 -76.743 -13.192  1.00  2.14           N  
ATOM   3868  CA  LYS B   4      79.810 -77.469 -12.909  1.00  2.00           C  
ATOM   3869  C   LYS B   4      79.717 -77.703 -11.437  1.00  2.00           C  
ATOM   3870  O   LYS B   4      80.672 -77.666 -10.738  1.00  2.00           O  
ATOM   3871  CB  LYS B   4      79.858 -78.789 -13.600  1.00  2.00           C  
ATOM   3872  CG  LYS B   4      80.097 -78.714 -15.056  1.00  2.00           C  
ATOM   3873  CD  LYS B   4      79.037 -77.894 -15.769  1.00  2.00           C  
ATOM   3874  CE  LYS B   4      78.532 -78.559 -17.051  1.00  2.43           C  
ATOM   3875  NZ  LYS B   4      79.526 -78.500 -18.170  1.00  2.73           N  
ATOM   3876  N   ASP B   5      78.522 -77.899 -10.961  1.00  2.00           N  
ATOM   3877  CA  ASP B   5      78.270 -78.299  -9.602  1.00  2.10           C  
ATOM   3878  C   ASP B   5      77.796 -79.774  -9.687  1.00  2.39           C  
ATOM   3879  O   ASP B   5      76.918 -80.085 -10.518  1.00  2.39           O  
ATOM   3880  CB  ASP B   5      77.103 -77.476  -9.104  1.00  2.08           C  
ATOM   3881  CG  ASP B   5      76.903 -77.556  -7.582  1.00  3.89           C  
ATOM   3882  OD1 ASP B   5      77.585 -78.399  -6.948  1.00  4.81           O  
ATOM   3883  OD2 ASP B   5      76.087 -76.795  -6.927  1.00  4.97           O  
ATOM   3884  N   VAL B   6      78.343 -80.692  -8.876  1.00  2.23           N  
ATOM   3885  CA  VAL B   6      77.783 -82.028  -8.872  1.00  2.00           C  
ATOM   3886  C   VAL B   6      77.230 -82.375  -7.525  1.00  2.00           C  
ATOM   3887  O   VAL B   6      77.820 -82.046  -6.516  1.00  2.00           O  
ATOM   3888  CB  VAL B   6      78.800 -83.045  -9.313  1.00  2.00           C  
ATOM   3889  CG1 VAL B   6      79.786 -82.417 -10.271  1.00  2.00           C  
ATOM   3890  CG2 VAL B   6      79.457 -83.613  -8.135  1.00  2.03           C  
ATOM   3891  N   LYS B   7      76.079 -83.023  -7.502  1.00  2.00           N  
ATOM   3892  CA  LYS B   7      75.543 -83.436  -6.225  1.00  2.00           C  
ATOM   3893  C   LYS B   7      75.250 -84.890  -6.269  1.00  2.00           C  
ATOM   3894  O   LYS B   7      74.849 -85.401  -7.282  1.00  2.00           O  
ATOM   3895  CB  LYS B   7      74.291 -82.678  -5.906  1.00  2.00           C  
ATOM   3896  CG  LYS B   7      74.489 -81.499  -5.065  1.00  2.00           C  
ATOM   3897  CD  LYS B   7      73.213 -81.195  -4.306  1.00  2.99           C  
ATOM   3898  CE  LYS B   7      73.145 -79.809  -3.702  1.00  2.43           C  
ATOM   3899  NZ  LYS B   7      74.513 -79.238  -3.750  1.00  3.34           N  
ATOM   3900  N   PHE B   8      75.440 -85.550  -5.144  1.00  2.00           N  
ATOM   3901  CA  PHE B   8      75.276 -86.971  -5.084  1.00  2.00           C  
ATOM   3902  C   PHE B   8      74.095 -87.545  -4.318  1.00  2.08           C  
ATOM   3903  O   PHE B   8      73.651 -87.024  -3.291  1.00  2.31           O  
ATOM   3904  CB  PHE B   8      76.528 -87.524  -4.524  1.00  2.00           C  
ATOM   3905  CG  PHE B   8      77.639 -87.482  -5.484  1.00  2.17           C  
ATOM   3906  CD1 PHE B   8      78.690 -86.615  -5.279  1.00  2.34           C  
ATOM   3907  CD2 PHE B   8      77.637 -88.311  -6.627  1.00  2.35           C  
ATOM   3908  CE1 PHE B   8      79.740 -86.574  -6.154  1.00  2.67           C  
ATOM   3909  CE2 PHE B   8      78.697 -88.295  -7.524  1.00  2.62           C  
ATOM   3910  CZ  PHE B   8      79.761 -87.408  -7.286  1.00  2.99           C  
ATOM   3911  N   GLY B   9      73.603 -88.663  -4.825  1.00  2.16           N  
ATOM   3912  CA  GLY B   9      72.786 -89.533  -4.008  1.00  2.44           C  
ATOM   3913  C   GLY B   9      71.646 -88.801  -3.348  1.00  2.39           C  
ATOM   3914  O   GLY B   9      70.881 -88.129  -4.035  1.00  2.71           O  
ATOM   3915  N   ASN B  10      71.483 -88.922  -2.043  1.00  2.12           N  
ATOM   3916  CA  ASN B  10      70.203 -88.465  -1.586  1.00  2.32           C  
ATOM   3917  C   ASN B  10      69.980 -86.935  -1.907  1.00  3.34           C  
ATOM   3918  O   ASN B  10      68.841 -86.502  -2.360  1.00  3.15           O  
ATOM   3919  CB  ASN B  10      70.019 -88.756  -0.146  1.00  2.08           C  
ATOM   3920  CG  ASN B  10      68.888 -88.037   0.391  1.00  2.05           C  
ATOM   3921  OD1 ASN B  10      67.757 -88.448   0.186  1.00  2.00           O  
ATOM   3922  ND2 ASN B  10      69.150 -86.879   1.008  1.00  2.31           N  
ATOM   3923  N   ASP B  11      71.047 -86.116  -1.737  1.00  2.94           N  
ATOM   3924  CA  ASP B  11      70.897 -84.683  -2.025  1.00  2.93           C  
ATOM   3925  C   ASP B  11      70.441 -84.461  -3.372  1.00  2.33           C  
ATOM   3926  O   ASP B  11      69.465 -83.817  -3.510  1.00  3.05           O  
ATOM   3927  CB  ASP B  11      72.146 -83.901  -1.832  1.00  3.51           C  
ATOM   3928  CG  ASP B  11      72.623 -84.012  -0.439  1.00  6.02           C  
ATOM   3929  OD1 ASP B  11      71.965 -84.929   0.199  1.00  6.75           O  
ATOM   3930  OD2 ASP B  11      73.602 -83.296   0.075  1.00  5.54           O  
ATOM   3931  N   ALA B  12      71.118 -85.015  -4.359  1.00  2.00           N  
ATOM   3932  CA  ALA B  12      70.656 -84.887  -5.740  1.00  2.00           C  
ATOM   3933  C   ALA B  12      69.204 -85.126  -5.828  1.00  2.00           C  
ATOM   3934  O   ALA B  12      68.525 -84.379  -6.497  1.00  2.23           O  
ATOM   3935  CB  ALA B  12      71.290 -85.856  -6.605  1.00  2.15           C  
ATOM   3936  N   ARG B  13      68.720 -86.164  -5.150  1.00  2.00           N  
ATOM   3937  CA  ARG B  13      67.332 -86.594  -5.266  1.00  2.06           C  
ATOM   3938  C   ARG B  13      66.324 -85.737  -4.506  1.00  2.00           C  
ATOM   3939  O   ARG B  13      65.264 -85.460  -5.004  1.00  2.03           O  
ATOM   3940  CB  ARG B  13      67.228 -88.037  -4.825  1.00  2.35           C  
ATOM   3941  CG  ARG B  13      67.553 -89.027  -6.004  1.00  3.64           C  
ATOM   3942  CD  ARG B  13      67.512 -90.576  -5.695  1.00  2.58           C  
ATOM   3943  NE  ARG B  13      67.769 -90.894  -4.299  1.00  2.28           N  
ATOM   3944  CZ  ARG B  13      68.865 -91.458  -3.914  1.00  2.00           C  
ATOM   3945  NH1 ARG B  13      69.760 -91.777  -4.834  1.00  2.00           N  
ATOM   3946  NH2 ARG B  13      69.057 -91.700  -2.622  1.00  2.57           N  
ATOM   3947  N   VAL B  14      66.629 -85.295  -3.313  1.00  2.00           N  
ATOM   3948  CA  VAL B  14      65.743 -84.340  -2.744  1.00  2.00           C  
ATOM   3949  C   VAL B  14      65.560 -83.103  -3.651  1.00  2.06           C  
ATOM   3950  O   VAL B  14      64.411 -82.699  -3.975  1.00  2.68           O  
ATOM   3951  CB  VAL B  14      66.221 -83.953  -1.383  1.00  2.00           C  
ATOM   3952  CG1 VAL B  14      65.459 -82.770  -0.829  1.00  2.00           C  
ATOM   3953  CG2 VAL B  14      66.014 -85.116  -0.497  1.00  2.22           C  
ATOM   3954  N   LYS B  15      66.644 -82.474  -4.079  1.00  2.00           N  
ATOM   3955  CA  LYS B  15      66.468 -81.408  -5.067  1.00  2.00           C  
ATOM   3956  C   LYS B  15      65.640 -81.900  -6.251  1.00  2.00           C  
ATOM   3957  O   LYS B  15      64.579 -81.356  -6.516  1.00  2.33           O  
ATOM   3958  CB  LYS B  15      67.777 -80.759  -5.546  1.00  2.00           C  
ATOM   3959  CG  LYS B  15      68.872 -80.503  -4.420  1.00  2.71           C  
ATOM   3960  CD  LYS B  15      68.584 -79.319  -3.544  1.00  3.08           C  
ATOM   3961  CE  LYS B  15      69.822 -78.593  -3.274  1.00  3.30           C  
ATOM   3962  NZ  LYS B  15      69.349 -77.195  -3.139  1.00  4.21           N  
ATOM   3963  N   MET B  16      66.057 -82.952  -6.947  1.00  2.00           N  
ATOM   3964  CA  MET B  16      65.274 -83.375  -8.079  1.00  2.00           C  
ATOM   3965  C   MET B  16      63.806 -83.378  -7.818  1.00  2.04           C  
ATOM   3966  O   MET B  16      63.012 -82.993  -8.650  1.00  2.35           O  
ATOM   3967  CB  MET B  16      65.608 -84.763  -8.475  1.00  2.05           C  
ATOM   3968  CG  MET B  16      65.404 -84.941 -10.005  1.00  3.99           C  
ATOM   3969  SD  MET B  16      65.781 -86.618 -10.672  1.00 10.28           S  
ATOM   3970  CE  MET B  16      64.925 -87.524  -9.042  1.00  3.71           C  
ATOM   3971  N   LEU B  17      63.435 -83.829  -6.640  1.00  2.29           N  
ATOM   3972  CA  LEU B  17      62.034 -84.003  -6.282  1.00  2.07           C  
ATOM   3973  C   LEU B  17      61.361 -82.716  -6.091  1.00  2.00           C  
ATOM   3974  O   LEU B  17      60.310 -82.519  -6.705  1.00  2.66           O  
ATOM   3975  CB  LEU B  17      61.845 -84.863  -5.021  1.00  2.17           C  
ATOM   3976  CG  LEU B  17      60.400 -85.260  -4.657  1.00  2.16           C  
ATOM   3977  CD1 LEU B  17      59.652 -85.865  -5.821  1.00  2.12           C  
ATOM   3978  CD2 LEU B  17      60.338 -86.176  -3.504  1.00  2.00           C  
ATOM   3979  N   ARG B  18      61.929 -81.854  -5.256  1.00  2.00           N  
ATOM   3980  CA  ARG B  18      61.319 -80.534  -5.083  1.00  2.13           C  
ATOM   3981  C   ARG B  18      61.010 -79.901  -6.419  1.00  2.00           C  
ATOM   3982  O   ARG B  18      59.976 -79.291  -6.588  1.00  2.00           O  
ATOM   3983  CB  ARG B  18      62.208 -79.572  -4.309  1.00  2.29           C  
ATOM   3984  CG  ARG B  18      62.415 -79.871  -2.798  1.00  3.79           C  
ATOM   3985  CD  ARG B  18      63.277 -78.768  -1.993  1.00  4.11           C  
ATOM   3986  NE  ARG B  18      62.557 -77.447  -1.912  1.00  6.69           N  
ATOM   3987  CZ  ARG B  18      61.371 -77.120  -2.564  1.00  7.81           C  
ATOM   3988  NH1 ARG B  18      60.727 -78.049  -3.357  1.00  6.39           N  
ATOM   3989  NH2 ARG B  18      60.821 -75.863  -2.420  1.00  6.05           N  
ATOM   3990  N   GLY B  19      61.901 -80.090  -7.372  1.00  2.00           N  
ATOM   3991  CA  GLY B  19      61.652 -79.675  -8.746  1.00  2.24           C  
ATOM   3992  C   GLY B  19      60.374 -80.240  -9.330  1.00  2.11           C  
ATOM   3993  O   GLY B  19      59.435 -79.514  -9.674  1.00  2.01           O  
ATOM   3994  N   VAL B  20      60.334 -81.560  -9.395  1.00  2.31           N  
ATOM   3995  CA  VAL B  20      59.141 -82.248  -9.814  1.00  2.12           C  
ATOM   3996  C   VAL B  20      57.949 -81.682  -9.149  1.00  2.00           C  
ATOM   3997  O   VAL B  20      56.998 -81.312  -9.819  1.00  2.00           O  
ATOM   3998  CB  VAL B  20      59.232 -83.670  -9.445  1.00  2.05           C  
ATOM   3999  CG1 VAL B  20      58.138 -84.409 -10.117  1.00  2.00           C  
ATOM   4000  CG2 VAL B  20      60.511 -84.135  -9.993  1.00  2.71           C  
ATOM   4001  N   ASN B  21      57.978 -81.619  -7.844  1.00  2.00           N  
ATOM   4002  CA  ASN B  21      56.821 -81.096  -7.206  1.00  2.15           C  
ATOM   4003  C   ASN B  21      56.296 -79.679  -7.649  1.00  2.67           C  
ATOM   4004  O   ASN B  21      55.072 -79.504  -7.944  1.00  2.74           O  
ATOM   4005  CB  ASN B  21      56.988 -81.220  -5.723  1.00  2.29           C  
ATOM   4006  CG  ASN B  21      56.784 -82.627  -5.263  1.00  3.22           C  
ATOM   4007  OD1 ASN B  21      57.383 -83.054  -4.292  1.00  4.38           O  
ATOM   4008  ND2 ASN B  21      55.929 -83.364  -5.955  1.00  2.16           N  
ATOM   4009  N   VAL B  22      57.190 -78.689  -7.739  1.00  2.73           N  
ATOM   4010  CA  VAL B  22      56.759 -77.369  -8.163  1.00  2.23           C  
ATOM   4011  C   VAL B  22      56.052 -77.446  -9.519  1.00  2.00           C  
ATOM   4012  O   VAL B  22      54.931 -77.010  -9.609  1.00  2.00           O  
ATOM   4013  CB  VAL B  22      57.904 -76.391  -8.153  1.00  2.36           C  
ATOM   4014  CG1 VAL B  22      57.502 -75.133  -8.882  1.00  2.23           C  
ATOM   4015  CG2 VAL B  22      58.327 -76.081  -6.685  1.00  2.00           C  
ATOM   4016  N   LEU B  23      56.651 -78.041 -10.546  1.00  2.00           N  
ATOM   4017  CA  LEU B  23      55.876 -78.340 -11.753  1.00  2.00           C  
ATOM   4018  C   LEU B  23      54.630 -79.139 -11.434  1.00  2.00           C  
ATOM   4019  O   LEU B  23      53.541 -78.643 -11.603  1.00  2.11           O  
ATOM   4020  CB  LEU B  23      56.719 -79.074 -12.753  1.00  2.00           C  
ATOM   4021  CG  LEU B  23      56.286 -79.567 -14.087  1.00  2.00           C  
ATOM   4022  CD1 LEU B  23      54.853 -79.784 -14.198  1.00  2.00           C  
ATOM   4023  CD2 LEU B  23      56.689 -78.526 -14.982  1.00  2.04           C  
ATOM   4024  N   ALA B  24      54.742 -80.364 -10.949  1.00  2.00           N  
ATOM   4025  CA  ALA B  24      53.510 -81.115 -10.767  1.00  2.00           C  
ATOM   4026  C   ALA B  24      52.431 -80.357  -9.992  1.00  2.19           C  
ATOM   4027  O   ALA B  24      51.293 -80.341 -10.486  1.00  2.71           O  
ATOM   4028  CB  ALA B  24      53.745 -82.441 -10.178  1.00  2.00           C  
ATOM   4029  N   ASP B  25      52.748 -79.741  -8.828  1.00  2.04           N  
ATOM   4030  CA  ASP B  25      51.738 -78.971  -8.046  1.00  2.57           C  
ATOM   4031  C   ASP B  25      51.030 -77.832  -8.776  1.00  3.02           C  
ATOM   4032  O   ASP B  25      49.880 -77.502  -8.429  1.00  3.79           O  
ATOM   4033  CB  ASP B  25      52.316 -78.336  -6.804  1.00  2.72           C  
ATOM   4034  CG  ASP B  25      52.811 -79.361  -5.826  1.00  4.48           C  
ATOM   4035  OD1 ASP B  25      52.385 -80.535  -6.097  1.00  4.46           O  
ATOM   4036  OD2 ASP B  25      53.629 -79.085  -4.833  1.00  4.70           O  
ATOM   4037  N   ALA B  26      51.707 -77.203  -9.746  1.00  2.70           N  
ATOM   4038  CA  ALA B  26      51.068 -76.161 -10.516  1.00  2.02           C  
ATOM   4039  C   ALA B  26      50.179 -76.862 -11.473  1.00  2.00           C  
ATOM   4040  O   ALA B  26      49.164 -76.358 -11.811  1.00  2.05           O  
ATOM   4041  CB  ALA B  26      52.055 -75.314 -11.252  1.00  2.00           C  
ATOM   4042  N   VAL B  27      50.547 -78.033 -11.921  1.00  2.00           N  
ATOM   4043  CA  VAL B  27      49.768 -78.575 -13.008  1.00  2.21           C  
ATOM   4044  C   VAL B  27      48.503 -79.224 -12.450  1.00  2.25           C  
ATOM   4045  O   VAL B  27      47.406 -79.053 -13.014  1.00  2.48           O  
ATOM   4046  CB  VAL B  27      50.586 -79.496 -14.004  1.00  2.24           C  
ATOM   4047  CG1 VAL B  27      49.613 -80.111 -14.960  1.00  2.29           C  
ATOM   4048  CG2 VAL B  27      51.630 -78.703 -14.788  1.00  2.00           C  
ATOM   4049  N   LYS B  28      48.672 -79.934 -11.333  1.00  2.08           N  
ATOM   4050  CA  LYS B  28      47.584 -80.573 -10.618  1.00  2.00           C  
ATOM   4051  C   LYS B  28      46.348 -79.783 -10.399  1.00  2.33           C  
ATOM   4052  O   LYS B  28      45.259 -80.366 -10.349  1.00  3.02           O  
ATOM   4053  CB  LYS B  28      48.028 -80.912  -9.258  1.00  2.00           C  
ATOM   4054  CG  LYS B  28      48.606 -82.243  -9.222  1.00  3.27           C  
ATOM   4055  CD  LYS B  28      48.999 -82.590  -7.771  1.00  5.55           C  
ATOM   4056  CE  LYS B  28      49.005 -81.327  -6.847  1.00  6.23           C  
ATOM   4057  NZ  LYS B  28      49.587 -81.733  -5.533  1.00  8.01           N  
ATOM   4058  N   VAL B  29      46.484 -78.471 -10.205  1.00  2.39           N  
ATOM   4059  CA  VAL B  29      45.308 -77.698  -9.754  1.00  2.31           C  
ATOM   4060  C   VAL B  29      44.273 -77.650 -10.851  1.00  2.14           C  
ATOM   4061  O   VAL B  29      43.124 -77.290 -10.601  1.00  2.00           O  
ATOM   4062  CB  VAL B  29      45.641 -76.285  -9.320  1.00  2.06           C  
ATOM   4063  CG1 VAL B  29      46.578 -76.326  -8.058  1.00  2.00           C  
ATOM   4064  CG2 VAL B  29      46.177 -75.555 -10.527  1.00  2.00           C  
ATOM   4065  N   THR B  30      44.670 -78.052 -12.055  1.00  2.00           N  
ATOM   4066  CA  THR B  30      43.746 -77.919 -13.119  1.00  2.00           C  
ATOM   4067  C   THR B  30      42.970 -79.152 -13.247  1.00  2.18           C  
ATOM   4068  O   THR B  30      42.045 -79.179 -14.021  1.00  4.00           O  
ATOM   4069  CB  THR B  30      44.411 -77.699 -14.447  1.00  2.00           C  
ATOM   4070  OG1 THR B  30      45.366 -78.731 -14.629  1.00  2.00           O  
ATOM   4071  CG2 THR B  30      45.232 -76.441 -14.485  1.00  2.22           C  
ATOM   4072  N   LEU B  31      43.296 -80.216 -12.557  1.00  2.22           N  
ATOM   4073  CA  LEU B  31      42.676 -81.500 -12.932  1.00  2.02           C  
ATOM   4074  C   LEU B  31      41.243 -81.658 -12.596  1.00  2.00           C  
ATOM   4075  O   LEU B  31      40.866 -81.424 -11.493  1.00  2.34           O  
ATOM   4076  CB  LEU B  31      43.411 -82.660 -12.262  1.00  2.49           C  
ATOM   4077  CG  LEU B  31      42.978 -84.085 -12.628  1.00  2.02           C  
ATOM   4078  CD1 LEU B  31      43.365 -84.479 -14.126  1.00  2.00           C  
ATOM   4079  CD2 LEU B  31      43.558 -84.928 -11.460  1.00  2.00           C  
ATOM   4080  N   GLY B  32      40.436 -82.160 -13.492  1.00  2.00           N  
ATOM   4081  CA  GLY B  32      39.108 -82.503 -13.025  1.00  2.00           C  
ATOM   4082  C   GLY B  32      38.051 -81.511 -13.442  1.00  2.33           C  
ATOM   4083  O   GLY B  32      38.355 -80.483 -14.036  1.00  2.93           O  
ATOM   4084  N   PRO B  33      36.788 -81.835 -13.193  1.00  2.50           N  
ATOM   4085  CA  PRO B  33      35.697 -80.883 -13.392  1.00  2.11           C  
ATOM   4086  C   PRO B  33      35.672 -79.831 -12.352  1.00  2.00           C  
ATOM   4087  O   PRO B  33      35.139 -78.813 -12.669  1.00  2.00           O  
ATOM   4088  CB  PRO B  33      34.446 -81.741 -13.276  1.00  2.00           C  
ATOM   4089  CG  PRO B  33      34.800 -82.870 -12.482  1.00  2.12           C  
ATOM   4090  CD  PRO B  33      36.268 -83.156 -12.803  1.00  3.09           C  
ATOM   4091  N   LYS B  34      36.227 -80.068 -11.173  1.00  2.00           N  
ATOM   4092  CA  LYS B  34      36.395 -78.987 -10.195  1.00  2.00           C  
ATOM   4093  C   LYS B  34      37.859 -78.407 -10.203  1.00  2.24           C  
ATOM   4094  O   LYS B  34      38.362 -77.764  -9.213  1.00  2.00           O  
ATOM   4095  CB  LYS B  34      35.817 -79.344  -8.804  1.00  2.00           C  
ATOM   4096  CG  LYS B  34      34.321 -79.617  -8.872  1.00  2.00           C  
ATOM   4097  CD  LYS B  34      33.544 -79.276  -7.595  1.00  2.27           C  
ATOM   4098  CE  LYS B  34      32.135 -79.906  -7.595  1.00  2.15           C  
ATOM   4099  NZ  LYS B  34      31.891 -80.580  -6.286  1.00  2.70           N  
ATOM   4100  N   GLY B  35      38.501 -78.621 -11.374  1.00  2.24           N  
ATOM   4101  CA  GLY B  35      39.779 -78.002 -11.725  1.00  2.37           C  
ATOM   4102  C   GLY B  35      39.648 -76.486 -11.748  1.00  2.95           C  
ATOM   4103  O   GLY B  35      38.489 -75.989 -12.145  1.00  4.66           O  
ATOM   4104  N   ARG B  36      40.721 -75.794 -11.291  1.00  2.00           N  
ATOM   4105  CA  ARG B  36      40.812 -74.346 -11.307  1.00  2.00           C  
ATOM   4106  C   ARG B  36      41.804 -73.926 -12.355  1.00  2.00           C  
ATOM   4107  O   ARG B  36      42.385 -74.784 -12.939  1.00  2.20           O  
ATOM   4108  CB  ARG B  36      41.180 -73.845  -9.967  1.00  2.00           C  
ATOM   4109  CG  ARG B  36      40.427 -74.509  -8.934  1.00  2.00           C  
ATOM   4110  CD  ARG B  36      40.523 -73.797  -7.693  1.00  2.00           C  
ATOM   4111  NE  ARG B  36      39.491 -74.179  -6.751  1.00  2.00           N  
ATOM   4112  CZ  ARG B  36      39.381 -73.630  -5.552  1.00  2.00           C  
ATOM   4113  NH1 ARG B  36      40.227 -72.713  -5.133  1.00  2.00           N  
ATOM   4114  NH2 ARG B  36      38.442 -74.006  -4.742  1.00  2.71           N  
ATOM   4115  N   ASN B  37      41.973 -72.648 -12.665  1.00  2.00           N  
ATOM   4116  CA  ASN B  37      42.909 -72.268 -13.726  1.00  2.00           C  
ATOM   4117  C   ASN B  37      44.197 -71.696 -13.165  1.00  2.00           C  
ATOM   4118  O   ASN B  37      44.285 -71.274 -11.982  1.00  2.00           O  
ATOM   4119  CB  ASN B  37      42.379 -71.163 -14.620  1.00  2.00           C  
ATOM   4120  CG  ASN B  37      41.108 -71.499 -15.304  1.00  2.00           C  
ATOM   4121  OD1 ASN B  37      40.999 -72.530 -15.909  1.00  2.00           O  
ATOM   4122  ND2 ASN B  37      40.134 -70.588 -15.243  1.00  2.00           N  
ATOM   4123  N   VAL B  38      45.181 -71.626 -14.050  1.00  2.00           N  
ATOM   4124  CA  VAL B  38      46.457 -71.077 -13.724  1.00  2.00           C  
ATOM   4125  C   VAL B  38      46.684 -69.951 -14.645  1.00  2.00           C  
ATOM   4126  O   VAL B  38      46.266 -70.016 -15.766  1.00  2.00           O  
ATOM   4127  CB  VAL B  38      47.512 -72.078 -13.972  1.00  2.10           C  
ATOM   4128  CG1 VAL B  38      48.900 -71.493 -13.665  1.00  2.08           C  
ATOM   4129  CG2 VAL B  38      47.257 -73.247 -13.084  1.00  2.00           C  
ATOM   4130  N   VAL B  39      47.335 -68.920 -14.148  1.00  2.00           N  
ATOM   4131  CA  VAL B  39      47.532 -67.689 -14.890  1.00  2.00           C  
ATOM   4132  C   VAL B  39      48.951 -67.611 -15.308  1.00  2.00           C  
ATOM   4133  O   VAL B  39      49.846 -67.640 -14.458  1.00  2.20           O  
ATOM   4134  CB  VAL B  39      47.395 -66.484 -14.019  1.00  2.00           C  
ATOM   4135  CG1 VAL B  39      47.498 -65.337 -14.846  1.00  2.00           C  
ATOM   4136  CG2 VAL B  39      46.082 -66.475 -13.359  1.00  2.01           C  
ATOM   4137  N   LEU B  40      49.223 -67.491 -16.594  1.00  2.00           N  
ATOM   4138  CA  LEU B  40      50.635 -67.564 -16.964  1.00  2.00           C  
ATOM   4139  C   LEU B  40      51.097 -66.256 -17.570  1.00  2.00           C  
ATOM   4140  O   LEU B  40      50.626 -65.852 -18.609  1.00  2.34           O  
ATOM   4141  CB  LEU B  40      50.874 -68.718 -17.936  1.00  2.00           C  
ATOM   4142  CG  LEU B  40      50.398 -70.118 -17.596  1.00  2.00           C  
ATOM   4143  CD1 LEU B  40      50.308 -70.883 -18.852  1.00  2.00           C  
ATOM   4144  CD2 LEU B  40      51.344 -70.758 -16.702  1.00  2.00           C  
ATOM   4145  N   ASP B  41      52.021 -65.574 -16.933  1.00  2.00           N  
ATOM   4146  CA  ASP B  41      52.472 -64.305 -17.446  1.00  2.00           C  
ATOM   4147  C   ASP B  41      53.110 -64.396 -18.811  1.00  2.00           C  
ATOM   4148  O   ASP B  41      53.576 -65.409 -19.192  1.00  2.98           O  
ATOM   4149  CB  ASP B  41      53.477 -63.770 -16.491  1.00  2.00           C  
ATOM   4150  CG  ASP B  41      53.576 -62.294 -16.559  1.00  2.77           C  
ATOM   4151  OD1 ASP B  41      52.772 -61.677 -17.297  1.00  3.87           O  
ATOM   4152  OD2 ASP B  41      54.414 -61.631 -15.914  1.00  3.62           O  
ATOM   4153  N   LYS B  42      53.166 -63.318 -19.544  1.00  2.00           N  
ATOM   4154  CA  LYS B  42      53.773 -63.286 -20.871  1.00  2.43           C  
ATOM   4155  C   LYS B  42      54.141 -61.812 -21.086  1.00  3.26           C  
ATOM   4156  O   LYS B  42      53.188 -60.982 -21.266  1.00  3.91           O  
ATOM   4157  CB  LYS B  42      52.696 -63.659 -21.912  1.00  2.23           C  
ATOM   4158  CG  LYS B  42      52.691 -65.128 -22.267  1.00  3.65           C  
ATOM   4159  CD  LYS B  42      51.371 -65.660 -22.980  1.00  4.37           C  
ATOM   4160  CE  LYS B  42      51.223 -67.275 -22.925  1.00  3.89           C  
ATOM   4161  NZ  LYS B  42      52.533 -67.997 -22.569  1.00  3.58           N  
ATOM   4162  N   SER B  43      55.419 -61.416 -21.061  1.00  2.87           N  
ATOM   4163  CA  SER B  43      55.667 -59.946 -21.250  1.00  4.26           C  
ATOM   4164  C   SER B  43      54.964 -59.392 -22.522  1.00  4.76           C  
ATOM   4165  O   SER B  43      54.034 -58.536 -22.413  1.00  5.05           O  
ATOM   4166  CB  SER B  43      57.148 -59.531 -21.275  1.00  4.39           C  
ATOM   4167  OG  SER B  43      57.968 -60.637 -21.657  1.00  5.91           O  
ATOM   4168  N   PHE B  44      55.420 -59.887 -23.697  1.00  4.76           N  
ATOM   4169  CA  PHE B  44      54.609 -60.004 -24.946  1.00  4.21           C  
ATOM   4170  C   PHE B  44      53.199 -59.311 -24.869  1.00  3.88           C  
ATOM   4171  O   PHE B  44      53.110 -58.078 -25.104  1.00  3.58           O  
ATOM   4172  CB  PHE B  44      54.460 -61.487 -25.469  1.00  3.78           C  
ATOM   4173  CG  PHE B  44      55.269 -62.569 -24.692  1.00  3.73           C  
ATOM   4174  CD1 PHE B  44      56.510 -62.271 -24.051  1.00  2.66           C  
ATOM   4175  CD2 PHE B  44      54.787 -63.939 -24.662  1.00  4.84           C  
ATOM   4176  CE1 PHE B  44      57.289 -63.289 -23.370  1.00  3.51           C  
ATOM   4177  CE2 PHE B  44      55.533 -65.021 -23.980  1.00  4.42           C  
ATOM   4178  CZ  PHE B  44      56.814 -64.688 -23.335  1.00  4.66           C  
ATOM   4179  N   GLY B  45      52.139 -60.076 -24.533  1.00  3.49           N  
ATOM   4180  CA  GLY B  45      50.767 -59.539 -24.522  1.00  3.99           C  
ATOM   4181  C   GLY B  45      50.167 -59.488 -23.124  1.00  4.11           C  
ATOM   4182  O   GLY B  45      50.955 -59.282 -22.170  1.00  5.06           O  
ATOM   4183  N   ALA B  46      48.839 -59.696 -22.988  1.00  2.81           N  
ATOM   4184  CA  ALA B  46      48.213 -59.886 -21.671  1.00  2.09           C  
ATOM   4185  C   ALA B  46      48.598 -61.237 -21.157  1.00  2.00           C  
ATOM   4186  O   ALA B  46      48.996 -62.037 -21.929  1.00  2.06           O  
ATOM   4187  CB  ALA B  46      46.715 -59.793 -21.778  1.00  2.78           C  
ATOM   4188  N   PRO B  47      48.500 -61.506 -19.875  1.00  2.00           N  
ATOM   4189  CA  PRO B  47      48.638 -62.844 -19.386  1.00  2.00           C  
ATOM   4190  C   PRO B  47      47.556 -63.670 -19.921  1.00  2.00           C  
ATOM   4191  O   PRO B  47      46.631 -63.162 -20.531  1.00  2.07           O  
ATOM   4192  CB  PRO B  47      48.378 -62.662 -17.936  1.00  2.00           C  
ATOM   4193  CG  PRO B  47      48.862 -61.417 -17.708  1.00  2.00           C  
ATOM   4194  CD  PRO B  47      48.258 -60.609 -18.757  1.00  2.00           C  
ATOM   4195  N   THR B  48      47.653 -64.947 -19.620  1.00  2.00           N  
ATOM   4196  CA  THR B  48      46.895 -65.995 -20.274  1.00  2.07           C  
ATOM   4197  C   THR B  48      46.194 -66.737 -19.161  1.00  2.00           C  
ATOM   4198  O   THR B  48      46.851 -67.040 -18.176  1.00  2.09           O  
ATOM   4199  CB  THR B  48      47.936 -66.905 -20.950  1.00  2.00           C  
ATOM   4200  OG1 THR B  48      48.050 -66.550 -22.324  1.00  2.13           O  
ATOM   4201  CG2 THR B  48      47.475 -68.294 -21.010  1.00  2.35           C  
ATOM   4202  N   ILE B  49      44.903 -66.990 -19.259  1.00  2.00           N  
ATOM   4203  CA  ILE B  49      44.366 -67.843 -18.256  1.00  2.00           C  
ATOM   4204  C   ILE B  49      44.181 -69.191 -18.915  1.00  2.39           C  
ATOM   4205  O   ILE B  49      43.719 -69.222 -20.053  1.00  3.38           O  
ATOM   4206  CB  ILE B  49      43.091 -67.301 -17.703  1.00  2.00           C  
ATOM   4207  CG1 ILE B  49      43.357 -66.001 -16.992  1.00  2.42           C  
ATOM   4208  CG2 ILE B  49      42.672 -68.096 -16.537  1.00  2.15           C  
ATOM   4209  CD1 ILE B  49      42.694 -64.759 -17.625  1.00  2.60           C  
ATOM   4210  N   THR B  50      44.558 -70.293 -18.242  1.00  2.20           N  
ATOM   4211  CA  THR B  50      44.461 -71.625 -18.854  1.00  2.44           C  
ATOM   4212  C   THR B  50      44.269 -72.843 -17.919  1.00  2.23           C  
ATOM   4213  O   THR B  50      44.816 -72.862 -16.815  1.00  2.06           O  
ATOM   4214  CB  THR B  50      45.678 -71.871 -19.812  1.00  2.74           C  
ATOM   4215  OG1 THR B  50      45.412 -73.006 -20.675  1.00  4.75           O  
ATOM   4216  CG2 THR B  50      46.891 -72.318 -19.042  1.00  2.37           C  
ATOM   4217  N   LYS B  51      43.509 -73.844 -18.398  1.00  2.00           N  
ATOM   4218  CA  LYS B  51      43.286 -75.062 -17.647  1.00  2.20           C  
ATOM   4219  C   LYS B  51      44.170 -76.234 -18.092  1.00  3.05           C  
ATOM   4220  O   LYS B  51      44.155 -77.329 -17.471  1.00  2.80           O  
ATOM   4221  CB  LYS B  51      41.868 -75.516 -17.799  1.00  2.16           C  
ATOM   4222  CG  LYS B  51      41.518 -76.530 -16.693  1.00  2.57           C  
ATOM   4223  CD  LYS B  51      40.039 -76.497 -16.281  1.00  2.08           C  
ATOM   4224  CE  LYS B  51      39.621 -77.758 -15.520  1.00  2.10           C  
ATOM   4225  NZ  LYS B  51      39.962 -79.054 -16.196  1.00  2.00           N  
ATOM   4226  N   ASP B  52      44.944 -75.983 -19.154  1.00  2.99           N  
ATOM   4227  CA  ASP B  52      45.524 -77.001 -20.000  1.00  2.16           C  
ATOM   4228  C   ASP B  52      46.869 -77.339 -19.496  1.00  2.00           C  
ATOM   4229  O   ASP B  52      47.807 -76.604 -19.622  1.00  2.00           O  
ATOM   4230  CB  ASP B  52      45.552 -76.447 -21.423  1.00  2.70           C  
ATOM   4231  CG  ASP B  52      46.244 -77.372 -22.447  1.00  4.09           C  
ATOM   4232  OD1 ASP B  52      45.917 -78.598 -22.629  1.00  5.51           O  
ATOM   4233  OD2 ASP B  52      47.141 -76.892 -23.174  1.00  5.94           O  
ATOM   4234  N   GLY B  53      46.930 -78.484 -18.866  1.00  2.00           N  
ATOM   4235  CA  GLY B  53      48.135 -79.000 -18.234  1.00  2.32           C  
ATOM   4236  C   GLY B  53      49.473 -78.719 -18.886  1.00  2.52           C  
ATOM   4237  O   GLY B  53      50.386 -78.225 -18.235  1.00  2.77           O  
ATOM   4238  N   VAL B  54      49.614 -79.059 -20.161  1.00  2.42           N  
ATOM   4239  CA  VAL B  54      50.893 -78.935 -20.835  1.00  2.00           C  
ATOM   4240  C   VAL B  54      51.235 -77.473 -20.988  1.00  2.12           C  
ATOM   4241  O   VAL B  54      52.372 -77.151 -21.151  1.00  2.91           O  
ATOM   4242  CB  VAL B  54      50.837 -79.581 -22.187  1.00  2.00           C  
ATOM   4243  CG1 VAL B  54      49.674 -78.994 -22.993  1.00  2.46           C  
ATOM   4244  CG2 VAL B  54      52.120 -79.434 -22.897  1.00  2.00           C  
ATOM   4245  N   SER B  55      50.272 -76.571 -20.914  1.00  2.14           N  
ATOM   4246  CA  SER B  55      50.574 -75.175 -21.090  1.00  2.00           C  
ATOM   4247  C   SER B  55      51.183 -74.607 -19.848  1.00  2.00           C  
ATOM   4248  O   SER B  55      52.166 -73.925 -19.955  1.00  2.00           O  
ATOM   4249  CB  SER B  55      49.349 -74.415 -21.550  1.00  2.06           C  
ATOM   4250  OG  SER B  55      49.104 -74.698 -22.924  1.00  2.00           O  
ATOM   4251  N   VAL B  56      50.637 -74.913 -18.687  1.00  2.00           N  
ATOM   4252  CA  VAL B  56      51.274 -74.565 -17.456  1.00  2.00           C  
ATOM   4253  C   VAL B  56      52.639 -75.146 -17.519  1.00  2.00           C  
ATOM   4254  O   VAL B  56      53.568 -74.520 -17.069  1.00  2.38           O  
ATOM   4255  CB  VAL B  56      50.558 -75.203 -16.250  1.00  2.00           C  
ATOM   4256  CG1 VAL B  56      51.303 -75.068 -14.969  1.00  2.00           C  
ATOM   4257  CG2 VAL B  56      49.270 -74.571 -16.046  1.00  2.00           C  
ATOM   4258  N   ALA B  57      52.801 -76.361 -18.059  1.00  2.27           N  
ATOM   4259  CA  ALA B  57      54.041 -77.157 -17.843  1.00  2.00           C  
ATOM   4260  C   ALA B  57      55.160 -76.503 -18.521  1.00  2.00           C  
ATOM   4261  O   ALA B  57      56.178 -76.241 -17.930  1.00  2.00           O  
ATOM   4262  CB  ALA B  57      53.909 -78.519 -18.361  1.00  2.00           C  
ATOM   4263  N   ARG B  58      54.946 -76.221 -19.792  1.00  2.00           N  
ATOM   4264  CA  ARG B  58      55.949 -75.617 -20.622  1.00  2.15           C  
ATOM   4265  C   ARG B  58      56.500 -74.341 -20.066  1.00  2.67           C  
ATOM   4266  O   ARG B  58      57.523 -73.915 -20.516  1.00  3.19           O  
ATOM   4267  CB  ARG B  58      55.369 -75.285 -21.957  1.00  2.00           C  
ATOM   4268  CG  ARG B  58      54.933 -76.482 -22.633  1.00  2.90           C  
ATOM   4269  CD  ARG B  58      54.860 -76.306 -24.143  1.00  4.18           C  
ATOM   4270  NE  ARG B  58      54.830 -77.648 -24.752  1.00  5.82           N  
ATOM   4271  CZ  ARG B  58      53.908 -78.040 -25.657  1.00  6.67           C  
ATOM   4272  NH1 ARG B  58      52.962 -77.157 -26.095  1.00  4.37           N  
ATOM   4273  NH2 ARG B  58      53.959 -79.315 -26.141  1.00  6.16           N  
ATOM   4274  N   GLU B  59      55.820 -73.682 -19.136  1.00  3.15           N  
ATOM   4275  CA  GLU B  59      56.367 -72.443 -18.545  1.00  2.56           C  
ATOM   4276  C   GLU B  59      57.252 -72.677 -17.364  1.00  2.73           C  
ATOM   4277  O   GLU B  59      58.001 -71.784 -17.070  1.00  3.89           O  
ATOM   4278  CB  GLU B  59      55.290 -71.529 -18.015  1.00  2.00           C  
ATOM   4279  CG  GLU B  59      54.337 -71.148 -19.076  1.00  2.53           C  
ATOM   4280  CD  GLU B  59      54.942 -70.095 -19.965  1.00  6.10           C  
ATOM   4281  OE1 GLU B  59      54.986 -70.368 -21.198  1.00  8.13           O  
ATOM   4282  OE2 GLU B  59      55.363 -68.993 -19.435  1.00  7.64           O  
ATOM   4283  N   ILE B  60      57.139 -73.780 -16.624  1.00  2.28           N  
ATOM   4284  CA  ILE B  60      57.883 -73.837 -15.373  1.00  2.00           C  
ATOM   4285  C   ILE B  60      59.318 -73.968 -15.662  1.00  2.00           C  
ATOM   4286  O   ILE B  60      59.675 -74.693 -16.551  1.00  2.28           O  
ATOM   4287  CB  ILE B  60      57.449 -74.922 -14.518  1.00  2.00           C  
ATOM   4288  CG1 ILE B  60      55.936 -74.837 -14.419  1.00  2.00           C  
ATOM   4289  CG2 ILE B  60      58.175 -74.800 -13.195  1.00  2.00           C  
ATOM   4290  CD1 ILE B  60      55.512 -73.606 -13.802  1.00  2.00           C  
ATOM   4291  N   GLU B  61      60.111 -73.165 -14.962  1.00  2.07           N  
ATOM   4292  CA  GLU B  61      61.545 -73.174 -15.022  1.00  2.00           C  
ATOM   4293  C   GLU B  61      62.009 -72.628 -13.674  1.00  2.00           C  
ATOM   4294  O   GLU B  61      61.528 -71.642 -13.213  1.00  2.00           O  
ATOM   4295  CB  GLU B  61      62.025 -72.378 -16.196  1.00  2.00           C  
ATOM   4296  CG  GLU B  61      63.531 -72.280 -16.174  1.00  2.98           C  
ATOM   4297  CD  GLU B  61      64.152 -71.321 -17.231  1.00  5.71           C  
ATOM   4298  OE1 GLU B  61      63.374 -70.833 -18.114  1.00  7.34           O  
ATOM   4299  OE2 GLU B  61      65.423 -71.047 -17.205  1.00  4.60           O  
ATOM   4300  N   LEU B  62      62.886 -73.322 -12.982  1.00  2.02           N  
ATOM   4301  CA  LEU B  62      63.121 -72.929 -11.610  1.00  2.17           C  
ATOM   4302  C   LEU B  62      64.466 -72.300 -11.422  1.00  2.50           C  
ATOM   4303  O   LEU B  62      65.360 -72.415 -12.272  1.00  2.32           O  
ATOM   4304  CB  LEU B  62      63.050 -74.139 -10.703  1.00  2.07           C  
ATOM   4305  CG  LEU B  62      61.690 -74.489 -10.164  1.00  2.00           C  
ATOM   4306  CD1 LEU B  62      60.551 -73.568 -10.664  1.00  2.00           C  
ATOM   4307  CD2 LEU B  62      61.615 -75.781 -10.727  1.00  2.00           C  
ATOM   4308  N   GLU B  63      64.651 -71.647 -10.292  1.00  2.42           N  
ATOM   4309  CA  GLU B  63      65.894 -70.998 -10.208  1.00  2.00           C  
ATOM   4310  C   GLU B  63      66.996 -71.826  -9.751  1.00  2.04           C  
ATOM   4311  O   GLU B  63      68.076 -71.670 -10.271  1.00  2.70           O  
ATOM   4312  CB  GLU B  63      65.853 -69.807  -9.352  1.00  2.12           C  
ATOM   4313  CG  GLU B  63      67.153 -69.056  -9.589  1.00  2.37           C  
ATOM   4314  CD  GLU B  63      67.311 -67.823  -8.724  1.00  5.68           C  
ATOM   4315  OE1 GLU B  63      66.474 -67.632  -7.775  1.00  7.46           O  
ATOM   4316  OE2 GLU B  63      68.269 -67.033  -8.994  1.00  6.78           O  
ATOM   4317  N   ASP B  64      66.747 -72.646  -8.741  1.00  2.32           N  
ATOM   4318  CA  ASP B  64      67.755 -73.571  -8.201  1.00  2.17           C  
ATOM   4319  C   ASP B  64      68.097 -74.620  -9.235  1.00  2.00           C  
ATOM   4320  O   ASP B  64      67.258 -75.403  -9.625  1.00  2.00           O  
ATOM   4321  CB  ASP B  64      67.221 -74.269  -6.942  1.00  2.43           C  
ATOM   4322  CG  ASP B  64      68.124 -75.418  -6.474  1.00  4.02           C  
ATOM   4323  OD1 ASP B  64      68.563 -75.435  -5.278  1.00  5.13           O  
ATOM   4324  OD2 ASP B  64      68.465 -76.349  -7.258  1.00  6.18           O  
ATOM   4325  N   LYS B  65      69.343 -74.670  -9.631  1.00  2.00           N  
ATOM   4326  CA  LYS B  65      69.657 -75.313 -10.864  1.00  2.00           C  
ATOM   4327  C   LYS B  65      69.214 -76.813 -10.963  1.00  2.19           C  
ATOM   4328  O   LYS B  65      68.928 -77.346 -12.061  1.00  2.40           O  
ATOM   4329  CB  LYS B  65      71.155 -75.172 -11.020  1.00  2.04           C  
ATOM   4330  CG  LYS B  65      71.595 -73.883 -11.537  1.00  2.00           C  
ATOM   4331  CD  LYS B  65      71.186 -73.752 -12.978  1.00  2.61           C  
ATOM   4332  CE  LYS B  65      71.448 -72.339 -13.443  1.00  3.36           C  
ATOM   4333  NZ  LYS B  65      72.882 -72.396 -13.757  1.00  3.50           N  
ATOM   4334  N   PHE B  66      69.192 -77.472  -9.808  1.00  2.01           N  
ATOM   4335  CA  PHE B  66      68.925 -78.879  -9.692  1.00  2.00           C  
ATOM   4336  C   PHE B  66      67.416 -79.055  -9.768  1.00  2.34           C  
ATOM   4337  O   PHE B  66      66.901 -79.899 -10.513  1.00  2.77           O  
ATOM   4338  CB  PHE B  66      69.445 -79.353  -8.345  1.00  2.00           C  
ATOM   4339  CG  PHE B  66      70.934 -79.496  -8.300  1.00  2.69           C  
ATOM   4340  CD1 PHE B  66      71.595 -80.336  -9.179  1.00  2.64           C  
ATOM   4341  CD2 PHE B  66      71.708 -78.793  -7.355  1.00  3.04           C  
ATOM   4342  CE1 PHE B  66      72.967 -80.463  -9.072  1.00  2.03           C  
ATOM   4343  CE2 PHE B  66      73.099 -78.925  -7.284  1.00  2.00           C  
ATOM   4344  CZ  PHE B  66      73.702 -79.727  -8.120  1.00  2.00           C  
ATOM   4345  N   GLU B  67      66.679 -78.265  -8.993  1.00  2.35           N  
ATOM   4346  CA  GLU B  67      65.239 -78.390  -8.996  1.00  2.00           C  
ATOM   4347  C   GLU B  67      64.849 -78.132 -10.393  1.00  2.00           C  
ATOM   4348  O   GLU B  67      64.044 -78.841 -10.918  1.00  2.00           O  
ATOM   4349  CB  GLU B  67      64.589 -77.385  -8.099  1.00  2.00           C  
ATOM   4350  CG  GLU B  67      65.147 -77.354  -6.682  1.00  2.16           C  
ATOM   4351  CD  GLU B  67      64.399 -76.410  -5.681  1.00  5.97           C  
ATOM   4352  OE1 GLU B  67      63.475 -75.566  -6.035  1.00  6.97           O  
ATOM   4353  OE2 GLU B  67      64.725 -76.515  -4.454  1.00  6.94           O  
ATOM   4354  N   ASN B  68      65.494 -77.184 -11.049  1.00  2.00           N  
ATOM   4355  CA  ASN B  68      65.184 -77.018 -12.440  1.00  2.00           C  
ATOM   4356  C   ASN B  68      65.214 -78.318 -13.183  1.00  2.00           C  
ATOM   4357  O   ASN B  68      64.294 -78.650 -13.926  1.00  2.03           O  
ATOM   4358  CB  ASN B  68      66.053 -76.036 -13.161  1.00  2.00           C  
ATOM   4359  CG  ASN B  68      65.441 -75.613 -14.478  1.00  2.00           C  
ATOM   4360  OD1 ASN B  68      64.262 -75.320 -14.544  1.00  2.00           O  
ATOM   4361  ND2 ASN B  68      66.225 -75.593 -15.530  1.00  2.00           N  
ATOM   4362  N   MET B  69      66.271 -79.081 -12.984  1.00  2.21           N  
ATOM   4363  CA  MET B  69      66.459 -80.293 -13.765  1.00  2.00           C  
ATOM   4364  C   MET B  69      65.279 -81.210 -13.546  1.00  2.01           C  
ATOM   4365  O   MET B  69      64.743 -81.763 -14.493  1.00  2.02           O  
ATOM   4366  CB  MET B  69      67.747 -80.931 -13.379  1.00  2.00           C  
ATOM   4367  CG  MET B  69      68.851 -80.535 -14.255  1.00  2.01           C  
ATOM   4368  SD  MET B  69      70.462 -80.934 -13.470  1.00  4.20           S  
ATOM   4369  CE  MET B  69      70.338 -82.562 -12.866  1.00  2.65           C  
ATOM   4370  N   GLY B  70      64.846 -81.296 -12.293  1.00  2.31           N  
ATOM   4371  CA  GLY B  70      63.670 -82.054 -11.901  1.00  2.29           C  
ATOM   4372  C   GLY B  70      62.475 -81.644 -12.699  1.00  2.35           C  
ATOM   4373  O   GLY B  70      61.868 -82.480 -13.379  1.00  3.01           O  
ATOM   4374  N   ALA B  71      62.142 -80.354 -12.666  1.00  2.43           N  
ATOM   4375  CA  ALA B  71      61.040 -79.858 -13.495  1.00  2.09           C  
ATOM   4376  C   ALA B  71      61.284 -80.046 -14.978  1.00  2.02           C  
ATOM   4377  O   ALA B  71      60.361 -80.362 -15.698  1.00  2.50           O  
ATOM   4378  CB  ALA B  71      60.797 -78.487 -13.233  1.00  2.00           C  
ATOM   4379  N   GLN B  72      62.507 -79.880 -15.441  1.00  2.00           N  
ATOM   4380  CA  GLN B  72      62.682 -79.910 -16.844  1.00  2.00           C  
ATOM   4381  C   GLN B  72      62.441 -81.273 -17.455  1.00  2.86           C  
ATOM   4382  O   GLN B  72      62.212 -81.400 -18.723  1.00  3.15           O  
ATOM   4383  CB  GLN B  72      64.024 -79.433 -17.141  1.00  2.00           C  
ATOM   4384  CG  GLN B  72      64.033 -77.979 -17.088  1.00  2.75           C  
ATOM   4385  CD  GLN B  72      63.042 -77.293 -18.060  1.00  3.62           C  
ATOM   4386  OE1 GLN B  72      62.457 -76.176 -17.746  1.00  2.28           O  
ATOM   4387  NE2 GLN B  72      62.855 -77.940 -19.255  1.00  3.70           N  
ATOM   4388  N   MET B  73      62.458 -82.284 -16.561  1.00  2.73           N  
ATOM   4389  CA  MET B  73      62.371 -83.676 -16.986  1.00  2.99           C  
ATOM   4390  C   MET B  73      61.002 -84.233 -16.970  1.00  3.33           C  
ATOM   4391  O   MET B  73      60.682 -84.909 -17.980  1.00  4.13           O  
ATOM   4392  CB  MET B  73      63.272 -84.583 -16.196  1.00  2.96           C  
ATOM   4393  CG  MET B  73      64.587 -84.785 -16.935  1.00  4.33           C  
ATOM   4394  SD  MET B  73      65.867 -85.657 -15.885  1.00 11.16           S  
ATOM   4395  CE  MET B  73      65.445 -85.213 -13.875  1.00  2.06           C  
ATOM   4396  N   VAL B  74      60.239 -84.003 -15.868  1.00  2.47           N  
ATOM   4397  CA  VAL B  74      58.840 -84.379 -15.859  1.00  2.00           C  
ATOM   4398  C   VAL B  74      58.085 -83.589 -16.867  1.00  2.00           C  
ATOM   4399  O   VAL B  74      57.046 -84.029 -17.349  1.00  2.43           O  
ATOM   4400  CB  VAL B  74      58.148 -84.118 -14.600  1.00  2.00           C  
ATOM   4401  CG1 VAL B  74      58.086 -85.334 -13.896  1.00  2.03           C  
ATOM   4402  CG2 VAL B  74      58.860 -83.068 -13.775  1.00  2.69           C  
ATOM   4403  N   LYS B  75      58.584 -82.408 -17.193  1.00  2.00           N  
ATOM   4404  CA  LYS B  75      57.878 -81.566 -18.143  1.00  2.32           C  
ATOM   4405  C   LYS B  75      57.728 -82.335 -19.521  1.00  2.36           C  
ATOM   4406  O   LYS B  75      56.901 -82.048 -20.430  1.00  2.26           O  
ATOM   4407  CB  LYS B  75      58.586 -80.201 -18.234  1.00  2.24           C  
ATOM   4408  CG  LYS B  75      58.487 -79.510 -19.620  1.00  2.96           C  
ATOM   4409  CD  LYS B  75      59.429 -78.314 -19.840  1.00  3.41           C  
ATOM   4410  CE  LYS B  75      59.159 -77.201 -18.859  1.00  2.70           C  
ATOM   4411  NZ  LYS B  75      59.940 -76.077 -19.332  1.00  2.53           N  
ATOM   4412  N   GLU B  76      58.488 -83.376 -19.667  1.00  2.09           N  
ATOM   4413  CA  GLU B  76      58.374 -84.015 -20.917  1.00  2.30           C  
ATOM   4414  C   GLU B  76      57.275 -85.035 -20.967  1.00  2.49           C  
ATOM   4415  O   GLU B  76      56.950 -85.510 -22.081  1.00  3.36           O  
ATOM   4416  CB  GLU B  76      59.687 -84.625 -21.273  1.00  2.38           C  
ATOM   4417  CG  GLU B  76      59.685 -85.322 -22.610  1.00  3.72           C  
ATOM   4418  CD  GLU B  76      61.007 -86.102 -22.812  1.00  9.73           C  
ATOM   4419  OE1 GLU B  76      61.982 -85.967 -21.901  1.00  9.82           O  
ATOM   4420  OE2 GLU B  76      61.081 -86.833 -23.901  1.00  8.68           O  
ATOM   4421  N   VAL B  77      56.702 -85.398 -19.819  1.00  2.00           N  
ATOM   4422  CA  VAL B  77      55.640 -86.365 -19.888  1.00  2.00           C  
ATOM   4423  C   VAL B  77      54.477 -85.601 -20.448  1.00  2.00           C  
ATOM   4424  O   VAL B  77      53.809 -86.010 -21.395  1.00  2.00           O  
ATOM   4425  CB  VAL B  77      55.400 -87.118 -18.522  1.00  2.00           C  
ATOM   4426  CG1 VAL B  77      56.539 -86.885 -17.594  1.00  2.00           C  
ATOM   4427  CG2 VAL B  77      53.993 -86.878 -17.851  1.00  2.00           C  
ATOM   4428  N   ALA B  78      54.318 -84.412 -19.890  1.00  2.31           N  
ATOM   4429  CA  ALA B  78      53.120 -83.612 -20.112  1.00  2.00           C  
ATOM   4430  C   ALA B  78      53.254 -83.209 -21.512  1.00  2.00           C  
ATOM   4431  O   ALA B  78      52.313 -83.143 -22.235  1.00  2.00           O  
ATOM   4432  CB  ALA B  78      53.055 -82.403 -19.167  1.00  2.00           C  
ATOM   4433  N   SER B  79      54.487 -83.006 -21.904  1.00  2.06           N  
ATOM   4434  CA  SER B  79      54.739 -82.613 -23.242  1.00  2.02           C  
ATOM   4435  C   SER B  79      54.428 -83.700 -24.225  1.00  2.00           C  
ATOM   4436  O   SER B  79      53.637 -83.494 -25.156  1.00  2.00           O  
ATOM   4437  CB  SER B  79      56.140 -82.174 -23.420  1.00  2.00           C  
ATOM   4438  OG  SER B  79      56.090 -81.699 -24.729  1.00  3.53           O  
ATOM   4439  N   LYS B  80      55.035 -84.851 -24.004  1.00  2.00           N  
ATOM   4440  CA  LYS B  80      54.811 -85.980 -24.871  1.00  2.16           C  
ATOM   4441  C   LYS B  80      53.353 -86.427 -25.054  1.00  2.34           C  
ATOM   4442  O   LYS B  80      52.895 -86.634 -26.196  1.00  2.56           O  
ATOM   4443  CB  LYS B  80      55.662 -87.153 -24.408  1.00  2.39           C  
ATOM   4444  CG  LYS B  80      56.588 -87.770 -25.529  1.00  3.43           C  
ATOM   4445  CD  LYS B  80      55.838 -88.005 -26.836  1.00  3.66           C  
ATOM   4446  CE  LYS B  80      56.812 -88.234 -27.981  1.00  4.19           C  
ATOM   4447  NZ  LYS B  80      56.309 -89.490 -28.748  1.00  5.02           N  
ATOM   4448  N   ALA B  81      52.670 -86.609 -23.920  1.00  2.11           N  
ATOM   4449  CA  ALA B  81      51.257 -86.902 -23.866  1.00  2.00           C  
ATOM   4450  C   ALA B  81      50.477 -86.068 -24.849  1.00  2.00           C  
ATOM   4451  O   ALA B  81      49.712 -86.600 -25.655  1.00  2.00           O  
ATOM   4452  CB  ALA B  81      50.754 -86.669 -22.472  1.00  2.00           C  
ATOM   4453  N   ASN B  82      50.705 -84.762 -24.790  1.00  2.00           N  
ATOM   4454  CA  ASN B  82      50.129 -83.817 -25.732  1.00  2.05           C  
ATOM   4455  C   ASN B  82      50.397 -84.164 -27.211  1.00  2.00           C  
ATOM   4456  O   ASN B  82      49.495 -84.160 -28.063  1.00  2.00           O  
ATOM   4457  CB  ASN B  82      50.592 -82.408 -25.370  1.00  2.03           C  
ATOM   4458  CG  ASN B  82      49.797 -81.320 -26.053  1.00  2.44           C  
ATOM   4459  OD1 ASN B  82      50.375 -80.558 -26.799  1.00  3.87           O  
ATOM   4460  ND2 ASN B  82      48.481 -81.244 -25.820  1.00  2.56           N  
ATOM   4461  N   ASP B  83      51.616 -84.517 -27.517  1.00  2.00           N  
ATOM   4462  CA  ASP B  83      51.957 -84.615 -28.928  1.00  3.13           C  
ATOM   4463  C   ASP B  83      51.311 -85.813 -29.646  1.00  3.31           C  
ATOM   4464  O   ASP B  83      51.230 -85.855 -30.919  1.00  2.92           O  
ATOM   4465  CB  ASP B  83      53.497 -84.644 -29.129  1.00  3.86           C  
ATOM   4466  CG  ASP B  83      54.270 -83.708 -28.111  1.00  6.75           C  
ATOM   4467  OD1 ASP B  83      53.850 -82.468 -27.977  1.00  8.10           O  
ATOM   4468  OD2 ASP B  83      55.294 -84.120 -27.417  1.00  6.61           O  
ATOM   4469  N   ALA B  84      50.877 -86.778 -28.819  1.00  3.18           N  
ATOM   4470  CA  ALA B  84      50.434 -88.115 -29.259  1.00  3.08           C  
ATOM   4471  C   ALA B  84      48.948 -88.213 -29.054  1.00  2.72           C  
ATOM   4472  O   ALA B  84      48.198 -88.427 -29.962  1.00  2.43           O  
ATOM   4473  CB  ALA B  84      51.150 -89.222 -28.435  1.00  3.33           C  
ATOM   4474  N   ALA B  85      48.540 -88.014 -27.813  1.00  3.35           N  
ATOM   4475  CA  ALA B  85      47.117 -87.987 -27.433  1.00  3.80           C  
ATOM   4476  C   ALA B  85      46.366 -86.710 -27.902  1.00  4.09           C  
ATOM   4477  O   ALA B  85      45.592 -86.748 -28.913  1.00  4.75           O  
ATOM   4478  CB  ALA B  85      46.986 -88.161 -25.938  1.00  3.23           C  
ATOM   4479  N   GLY B  86      46.643 -85.598 -27.197  1.00  3.34           N  
ATOM   4480  CA  GLY B  86      45.979 -84.366 -27.425  1.00  2.37           C  
ATOM   4481  C   GLY B  86      45.347 -84.011 -26.131  1.00  2.40           C  
ATOM   4482  O   GLY B  86      44.889 -82.909 -26.055  1.00  3.54           O  
ATOM   4483  N   ASP B  87      45.342 -84.880 -25.116  1.00  2.10           N  
ATOM   4484  CA  ASP B  87      44.655 -84.628 -23.821  1.00  2.00           C  
ATOM   4485  C   ASP B  87      45.355 -85.486 -22.806  1.00  2.00           C  
ATOM   4486  O   ASP B  87      46.264 -86.122 -23.102  1.00  2.00           O  
ATOM   4487  CB  ASP B  87      43.194 -85.063 -23.950  1.00  2.05           C  
ATOM   4488  CG  ASP B  87      42.175 -84.232 -23.130  1.00  2.42           C  
ATOM   4489  OD1 ASP B  87      42.521 -83.331 -22.367  1.00  2.01           O  
ATOM   4490  OD2 ASP B  87      40.921 -84.441 -23.205  1.00  4.10           O  
ATOM   4491  N   GLY B  88      44.935 -85.492 -21.575  1.00  2.00           N  
ATOM   4492  CA  GLY B  88      45.587 -86.276 -20.549  1.00  2.00           C  
ATOM   4493  C   GLY B  88      46.920 -85.778 -20.059  1.00  2.03           C  
ATOM   4494  O   GLY B  88      47.571 -86.505 -19.332  1.00  2.27           O  
ATOM   4495  N   THR B  89      47.322 -84.564 -20.446  1.00  2.04           N  
ATOM   4496  CA  THR B  89      48.625 -83.979 -20.144  1.00  2.00           C  
ATOM   4497  C   THR B  89      48.724 -83.729 -18.666  1.00  2.00           C  
ATOM   4498  O   THR B  89      49.778 -83.928 -18.075  1.00  2.00           O  
ATOM   4499  CB  THR B  89      48.734 -82.688 -20.838  1.00  2.00           C  
ATOM   4500  OG1 THR B  89      47.434 -82.120 -20.864  1.00  2.33           O  
ATOM   4501  CG2 THR B  89      49.021 -82.884 -22.257  1.00  2.00           C  
ATOM   4502  N   THR B  90      47.617 -83.312 -18.061  1.00  2.00           N  
ATOM   4503  CA  THR B  90      47.560 -83.246 -16.621  1.00  2.00           C  
ATOM   4504  C   THR B  90      47.626 -84.582 -15.971  1.00  2.00           C  
ATOM   4505  O   THR B  90      48.442 -84.772 -15.063  1.00  2.03           O  
ATOM   4506  CB  THR B  90      46.306 -82.602 -16.147  1.00  2.05           C  
ATOM   4507  OG1 THR B  90      46.169 -81.360 -16.822  1.00  2.53           O  
ATOM   4508  CG2 THR B  90      46.419 -82.204 -14.639  1.00  2.00           C  
ATOM   4509  N   THR B  91      46.739 -85.501 -16.363  1.00  2.00           N  
ATOM   4510  CA  THR B  91      46.788 -86.847 -15.794  1.00  2.00           C  
ATOM   4511  C   THR B  91      48.220 -87.435 -15.820  1.00  2.09           C  
ATOM   4512  O   THR B  91      48.872 -87.704 -14.794  1.00  2.23           O  
ATOM   4513  CB  THR B  91      45.903 -87.785 -16.529  1.00  2.00           C  
ATOM   4514  OG1 THR B  91      44.574 -87.493 -16.226  1.00  2.37           O  
ATOM   4515  CG2 THR B  91      45.988 -89.138 -15.894  1.00  2.00           C  
ATOM   4516  N   ALA B  92      48.698 -87.619 -17.024  1.00  2.12           N  
ATOM   4517  CA  ALA B  92      50.072 -87.993 -17.245  1.00  2.55           C  
ATOM   4518  C   ALA B  92      51.012 -87.352 -16.237  1.00  2.16           C  
ATOM   4519  O   ALA B  92      51.766 -88.076 -15.600  1.00  2.29           O  
ATOM   4520  CB  ALA B  92      50.515 -87.692 -18.737  1.00  2.35           C  
ATOM   4521  N   THR B  93      50.930 -86.029 -16.061  1.00  2.01           N  
ATOM   4522  CA  THR B  93      51.780 -85.348 -15.084  1.00  2.03           C  
ATOM   4523  C   THR B  93      51.578 -85.789 -13.671  1.00  2.00           C  
ATOM   4524  O   THR B  93      52.535 -85.994 -12.932  1.00  2.00           O  
ATOM   4525  CB  THR B  93      51.632 -83.882 -15.160  1.00  2.01           C  
ATOM   4526  OG1 THR B  93      52.292 -83.450 -16.360  1.00  2.61           O  
ATOM   4527  CG2 THR B  93      52.457 -83.244 -14.072  1.00  2.00           C  
ATOM   4528  N   VAL B  94      50.327 -85.972 -13.307  1.00  2.13           N  
ATOM   4529  CA  VAL B  94      50.014 -86.493 -11.980  1.00  2.82           C  
ATOM   4530  C   VAL B  94      50.460 -87.930 -11.641  1.00  3.20           C  
ATOM   4531  O   VAL B  94      50.675 -88.301 -10.423  1.00  3.41           O  
ATOM   4532  CB  VAL B  94      48.556 -86.490 -11.766  1.00  2.63           C  
ATOM   4533  CG1 VAL B  94      48.311 -86.503 -10.202  1.00  2.25           C  
ATOM   4534  CG2 VAL B  94      48.016 -85.252 -12.484  1.00  2.15           C  
ATOM   4535  N   LEU B  95      50.540 -88.742 -12.683  1.00  2.17           N  
ATOM   4536  CA  LEU B  95      50.983 -90.095 -12.491  1.00  2.24           C  
ATOM   4537  C   LEU B  95      52.477 -89.987 -12.285  1.00  2.21           C  
ATOM   4538  O   LEU B  95      53.093 -90.741 -11.541  1.00  3.06           O  
ATOM   4539  CB  LEU B  95      50.668 -90.981 -13.735  1.00  2.38           C  
ATOM   4540  CG  LEU B  95      49.264 -91.585 -13.988  1.00  2.31           C  
ATOM   4541  CD1 LEU B  95      48.995 -91.941 -15.524  1.00  2.00           C  
ATOM   4542  CD2 LEU B  95      48.884 -92.682 -12.956  1.00  2.00           C  
ATOM   4543  N   ALA B  96      53.098 -89.063 -12.968  1.00  2.07           N  
ATOM   4544  CA  ALA B  96      54.531 -89.214 -13.056  1.00  2.17           C  
ATOM   4545  C   ALA B  96      55.046 -88.794 -11.757  1.00  2.00           C  
ATOM   4546  O   ALA B  96      55.984 -89.355 -11.282  1.00  2.00           O  
ATOM   4547  CB  ALA B  96      55.152 -88.388 -14.200  1.00  2.20           C  
ATOM   4548  N   GLN B  97      54.387 -87.812 -11.169  1.00  2.00           N  
ATOM   4549  CA  GLN B  97      54.819 -87.266  -9.865  1.00  2.10           C  
ATOM   4550  C   GLN B  97      54.627 -88.286  -8.733  1.00  2.00           C  
ATOM   4551  O   GLN B  97      55.280 -88.278  -7.730  1.00  2.00           O  
ATOM   4552  CB  GLN B  97      54.072 -85.984  -9.609  1.00  2.00           C  
ATOM   4553  CG  GLN B  97      53.056 -86.050  -8.558  1.00  3.10           C  
ATOM   4554  CD  GLN B  97      53.435 -85.099  -7.471  1.00  5.58           C  
ATOM   4555  OE1 GLN B  97      54.386 -85.418  -6.748  1.00  5.26           O  
ATOM   4556  NE2 GLN B  97      52.750 -83.882  -7.361  1.00  4.19           N  
ATOM   4557  N   ALA B  98      53.772 -89.235  -9.042  1.00  2.02           N  
ATOM   4558  CA  ALA B  98      53.238 -90.190  -8.144  1.00  2.17           C  
ATOM   4559  C   ALA B  98      54.194 -91.366  -8.152  1.00  2.25           C  
ATOM   4560  O   ALA B  98      54.670 -91.836  -7.113  1.00  3.05           O  
ATOM   4561  CB  ALA B  98      51.839 -90.582  -8.625  1.00  2.00           C  
ATOM   4562  N   ILE B  99      54.508 -91.857  -9.322  1.00  2.00           N  
ATOM   4563  CA  ILE B  99      55.478 -92.890  -9.353  1.00  2.00           C  
ATOM   4564  C   ILE B  99      56.796 -92.398  -8.653  1.00  2.18           C  
ATOM   4565  O   ILE B  99      57.467 -93.140  -7.917  1.00  2.00           O  
ATOM   4566  CB  ILE B  99      55.719 -93.229 -10.777  1.00  2.00           C  
ATOM   4567  CG1 ILE B  99      54.398 -93.640 -11.459  1.00  2.02           C  
ATOM   4568  CG2 ILE B  99      56.852 -94.213 -10.863  1.00  2.00           C  
ATOM   4569  CD1 ILE B  99      54.495 -93.877 -13.037  1.00  2.00           C  
ATOM   4570  N   ILE B 100      57.162 -91.135  -8.897  1.00  2.49           N  
ATOM   4571  CA  ILE B 100      58.494 -90.660  -8.587  1.00  2.00           C  
ATOM   4572  C   ILE B 100      58.491 -90.615  -7.145  1.00  2.00           C  
ATOM   4573  O   ILE B 100      59.427 -91.113  -6.592  1.00  2.39           O  
ATOM   4574  CB  ILE B 100      58.808 -89.297  -9.164  1.00  2.00           C  
ATOM   4575  CG1 ILE B 100      59.129 -89.425 -10.651  1.00  2.16           C  
ATOM   4576  CG2 ILE B 100      60.026 -88.753  -8.514  1.00  2.00           C  
ATOM   4577  CD1 ILE B 100      59.285 -88.128 -11.446  1.00  2.00           C  
ATOM   4578  N   THR B 101      57.443 -90.065  -6.513  1.00  2.00           N  
ATOM   4579  CA  THR B 101      57.446 -89.891  -5.051  1.00  2.00           C  
ATOM   4580  C   THR B 101      57.623 -91.185  -4.360  1.00  2.52           C  
ATOM   4581  O   THR B 101      58.428 -91.280  -3.440  1.00  3.41           O  
ATOM   4582  CB  THR B 101      56.154 -89.376  -4.556  1.00  2.00           C  
ATOM   4583  OG1 THR B 101      55.914 -88.160  -5.202  1.00  2.50           O  
ATOM   4584  CG2 THR B 101      56.282 -88.927  -3.102  1.00  2.31           C  
ATOM   4585  N   GLU B 102      56.831 -92.166  -4.809  1.00  2.53           N  
ATOM   4586  CA  GLU B 102      56.793 -93.515  -4.255  1.00  2.27           C  
ATOM   4587  C   GLU B 102      58.086 -94.285  -4.490  1.00  2.00           C  
ATOM   4588  O   GLU B 102      58.600 -94.919  -3.567  1.00  2.00           O  
ATOM   4589  CB  GLU B 102      55.584 -94.254  -4.829  1.00  2.38           C  
ATOM   4590  CG  GLU B 102      54.289 -94.134  -3.981  1.00  5.23           C  
ATOM   4591  CD  GLU B 102      54.475 -93.966  -2.390  1.00  7.83           C  
ATOM   4592  OE1 GLU B 102      54.634 -94.995  -1.583  1.00  6.26           O  
ATOM   4593  OE2 GLU B 102      54.402 -92.777  -1.873  1.00  7.26           O  
ATOM   4594  N   GLY B 103      58.576 -94.210  -5.735  1.00  2.00           N  
ATOM   4595  CA  GLY B 103      59.874 -94.698  -6.127  1.00  2.03           C  
ATOM   4596  C   GLY B 103      60.952 -94.206  -5.210  1.00  2.00           C  
ATOM   4597  O   GLY B 103      61.511 -94.991  -4.494  1.00  2.00           O  
ATOM   4598  N   LEU B 104      61.218 -92.909  -5.211  1.00  2.00           N  
ATOM   4599  CA  LEU B 104      62.288 -92.409  -4.383  1.00  2.00           C  
ATOM   4600  C   LEU B 104      62.138 -92.874  -2.963  1.00  2.00           C  
ATOM   4601  O   LEU B 104      63.120 -93.122  -2.284  1.00  2.26           O  
ATOM   4602  CB  LEU B 104      62.487 -90.902  -4.456  1.00  2.00           C  
ATOM   4603  CG  LEU B 104      62.631 -90.407  -5.886  1.00  2.06           C  
ATOM   4604  CD1 LEU B 104      62.635 -88.936  -5.867  1.00  2.17           C  
ATOM   4605  CD2 LEU B 104      63.872 -90.894  -6.624  1.00  2.57           C  
ATOM   4606  N   LYS B 105      60.918 -93.071  -2.527  1.00  2.00           N  
ATOM   4607  CA  LYS B 105      60.746 -93.473  -1.165  1.00  2.01           C  
ATOM   4608  C   LYS B 105      61.312 -94.855  -0.935  1.00  2.18           C  
ATOM   4609  O   LYS B 105      61.919 -95.148   0.131  1.00  2.21           O  
ATOM   4610  CB  LYS B 105      59.290 -93.374  -0.748  1.00  2.00           C  
ATOM   4611  CG  LYS B 105      59.104 -93.357   0.767  1.00  2.30           C  
ATOM   4612  CD  LYS B 105      57.644 -93.645   1.115  1.00  4.64           C  
ATOM   4613  CE  LYS B 105      56.681 -92.543   0.518  1.00  5.05           C  
ATOM   4614  NZ  LYS B 105      55.173 -92.777   0.806  1.00  4.37           N  
ATOM   4615  N   ALA B 106      61.096 -95.706  -1.928  1.00  2.12           N  
ATOM   4616  CA  ALA B 106      61.577 -97.077  -1.857  1.00  2.01           C  
ATOM   4617  C   ALA B 106      63.086 -97.052  -1.991  1.00  2.26           C  
ATOM   4618  O   ALA B 106      63.732 -97.823  -1.303  1.00  2.11           O  
ATOM   4619  CB  ALA B 106      61.003 -97.885  -2.940  1.00  2.00           C  
ATOM   4620  N   VAL B 107      63.631 -96.181  -2.876  1.00  2.21           N  
ATOM   4621  CA  VAL B 107      65.066 -96.096  -3.126  1.00  2.00           C  
ATOM   4622  C   VAL B 107      65.697 -95.763  -1.825  1.00  2.00           C  
ATOM   4623  O   VAL B 107      66.762 -96.282  -1.509  1.00  2.75           O  
ATOM   4624  CB  VAL B 107      65.436 -95.076  -4.117  1.00  2.00           C  
ATOM   4625  CG1 VAL B 107      66.883 -94.890  -4.113  1.00  2.00           C  
ATOM   4626  CG2 VAL B 107      65.002 -95.532  -5.448  1.00  2.00           C  
ATOM   4627  N   ALA B 108      65.008 -94.978  -1.011  1.00  2.02           N  
ATOM   4628  CA  ALA B 108      65.554 -94.618   0.287  1.00  2.00           C  
ATOM   4629  C   ALA B 108      65.442 -95.734   1.286  1.00  2.00           C  
ATOM   4630  O   ALA B 108      66.006 -95.686   2.331  1.00  2.00           O  
ATOM   4631  CB  ALA B 108      64.906 -93.379   0.783  1.00  2.00           C  
ATOM   4632  N   ALA B 109      64.707 -96.761   0.958  1.00  2.00           N  
ATOM   4633  CA  ALA B 109      64.587 -97.886   1.856  1.00  2.00           C  
ATOM   4634  C   ALA B 109      65.622 -98.932   1.528  1.00  2.33           C  
ATOM   4635  O   ALA B 109      65.536-100.072   2.018  1.00  2.54           O  
ATOM   4636  CB  ALA B 109      63.248 -98.484   1.733  1.00  2.00           C  
ATOM   4637  N   GLY B 110      66.574 -98.573   0.669  1.00  2.32           N  
ATOM   4638  CA  GLY B 110      67.601 -99.503   0.248  1.00  2.19           C  
ATOM   4639  C   GLY B 110      67.279-100.432  -0.890  1.00  2.00           C  
ATOM   4640  O   GLY B 110      68.102-101.236  -1.243  1.00  2.05           O  
ATOM   4641  N   MET B 111      66.086-100.335  -1.441  1.00  2.00           N  
ATOM   4642  CA  MET B 111      65.761-100.938  -2.720  1.00  2.00           C  
ATOM   4643  C   MET B 111      66.729-100.538  -3.832  1.00  2.00           C  
ATOM   4644  O   MET B 111      67.339 -99.481  -3.800  1.00  2.00           O  
ATOM   4645  CB  MET B 111      64.355-100.496  -3.128  1.00  2.24           C  
ATOM   4646  CG  MET B 111      63.262-101.573  -3.018  1.00  3.25           C  
ATOM   4647  SD  MET B 111      62.185-101.688  -1.405  1.00  7.48           S  
ATOM   4648  CE  MET B 111      63.330-102.979  -0.136  1.00  3.47           C  
ATOM   4649  N   ASN B 112      66.859-101.409  -4.814  1.00  2.00           N  
ATOM   4650  CA  ASN B 112      67.738-101.175  -5.934  1.00  2.00           C  
ATOM   4651  C   ASN B 112      66.989-100.570  -7.085  1.00  2.00           C  
ATOM   4652  O   ASN B 112      66.195-101.197  -7.708  1.00  2.00           O  
ATOM   4653  CB  ASN B 112      68.437-102.459  -6.405  1.00  2.02           C  
ATOM   4654  CG  ASN B 112      68.953-102.335  -7.864  1.00  2.73           C  
ATOM   4655  OD1 ASN B 112      69.474-101.281  -8.267  1.00  4.76           O  
ATOM   4656  ND2 ASN B 112      68.809-103.398  -8.651  1.00  2.15           N  
ATOM   4657  N   PRO B 113      67.306 -99.356  -7.423  1.00  2.00           N  
ATOM   4658  CA  PRO B 113      66.479 -98.590  -8.385  1.00  2.15           C  
ATOM   4659  C   PRO B 113      66.352 -99.215  -9.776  1.00  2.00           C  
ATOM   4660  O   PRO B 113      65.289 -99.258 -10.388  1.00  2.00           O  
ATOM   4661  CB  PRO B 113      67.197 -97.254  -8.503  1.00  2.12           C  
ATOM   4662  CG  PRO B 113      68.181 -97.254  -7.366  1.00  2.27           C  
ATOM   4663  CD  PRO B 113      68.494 -98.629  -6.956  1.00  2.00           C  
ATOM   4664  N   MET B 114      67.434 -99.747 -10.275  1.00  2.00           N  
ATOM   4665  CA  MET B 114      67.296-100.366 -11.537  1.00  2.25           C  
ATOM   4666  C   MET B 114      66.251-101.466 -11.556  1.00  2.50           C  
ATOM   4667  O   MET B 114      65.791-101.827 -12.597  1.00  3.54           O  
ATOM   4668  CB  MET B 114      68.621-100.885 -11.984  1.00  3.14           C  
ATOM   4669  CG  MET B 114      69.223-100.255 -13.290  1.00  5.66           C  
ATOM   4670  SD  MET B 114      68.233 -99.114 -14.447  1.00  9.94           S  
ATOM   4671  CE  MET B 114      67.085-100.571 -15.296  1.00  3.11           C  
ATOM   4672  N   ASP B 115      65.861-102.018 -10.427  1.00  2.34           N  
ATOM   4673  CA  ASP B 115      64.858-103.078 -10.388  1.00  2.00           C  
ATOM   4674  C   ASP B 115      63.444-102.461 -10.192  1.00  2.32           C  
ATOM   4675  O   ASP B 115      62.439-102.977 -10.740  1.00  2.00           O  
ATOM   4676  CB  ASP B 115      65.174-104.046  -9.209  1.00  2.16           C  
ATOM   4677  CG  ASP B 115      66.166-105.229  -9.593  1.00  3.42           C  
ATOM   4678  OD1 ASP B 115      66.096-105.669 -10.764  1.00  3.40           O  
ATOM   4679  OD2 ASP B 115      67.017-105.793  -8.806  1.00  2.00           O  
ATOM   4680  N   LEU B 116      63.359-101.369  -9.388  1.00  2.48           N  
ATOM   4681  CA  LEU B 116      62.086-100.712  -9.103  1.00  2.00           C  
ATOM   4682  C   LEU B 116      61.704-100.302 -10.430  1.00  2.00           C  
ATOM   4683  O   LEU B 116      60.582-100.546 -10.778  1.00  2.27           O  
ATOM   4684  CB  LEU B 116      62.208 -99.527  -8.233  1.00  2.00           C  
ATOM   4685  CG  LEU B 116      62.570 -99.874  -6.825  1.00  2.00           C  
ATOM   4686  CD1 LEU B 116      62.852 -98.626  -6.217  1.00  2.18           C  
ATOM   4687  CD2 LEU B 116      61.391-100.411  -6.102  1.00  2.00           C  
ATOM   4688  N   LYS B 117      62.654 -99.811 -11.231  1.00  2.00           N  
ATOM   4689  CA  LYS B 117      62.329 -99.544 -12.607  1.00  2.00           C  
ATOM   4690  C   LYS B 117      61.689-100.700 -13.376  1.00  2.00           C  
ATOM   4691  O   LYS B 117      60.550-100.568 -13.761  1.00  2.22           O  
ATOM   4692  CB  LYS B 117      63.469 -99.055 -13.382  1.00  2.00           C  
ATOM   4693  CG  LYS B 117      63.024 -98.721 -14.728  1.00  2.00           C  
ATOM   4694  CD  LYS B 117      64.102 -97.989 -15.471  1.00  2.15           C  
ATOM   4695  CE  LYS B 117      63.538 -97.556 -16.830  1.00  3.02           C  
ATOM   4696  NZ  LYS B 117      64.121 -98.439 -17.871  1.00  4.04           N  
ATOM   4697  N   ARG B 118      62.379-101.836 -13.569  1.00  2.16           N  
ATOM   4698  CA  ARG B 118      61.859-103.036 -14.291  1.00  2.00           C  
ATOM   4699  C   ARG B 118      60.496-103.455 -13.777  1.00  2.32           C  
ATOM   4700  O   ARG B 118      59.659-103.941 -14.537  1.00  2.69           O  
ATOM   4701  CB  ARG B 118      62.743-104.262 -14.160  1.00  2.00           C  
ATOM   4702  CG  ARG B 118      64.181-104.113 -14.540  1.00  2.04           C  
ATOM   4703  CD  ARG B 118      64.810-105.440 -15.109  1.00  2.95           C  
ATOM   4704  NE  ARG B 118      66.165-105.179 -15.597  1.00  3.18           N  
ATOM   4705  CZ  ARG B 118      67.196-104.909 -14.797  1.00  2.49           C  
ATOM   4706  NH1 ARG B 118      66.970-104.935 -13.475  1.00  2.41           N  
ATOM   4707  NH2 ARG B 118      68.427-104.615 -15.301  1.00  2.03           N  
ATOM   4708  N   GLY B 119      60.267-103.279 -12.478  1.00  2.20           N  
ATOM   4709  CA  GLY B 119      58.973-103.584 -11.915  1.00  2.00           C  
ATOM   4710  C   GLY B 119      57.933-102.633 -12.450  1.00  2.09           C  
ATOM   4711  O   GLY B 119      56.945-103.075 -13.090  1.00  2.27           O  
ATOM   4712  N   ILE B 120      58.139-101.338 -12.202  1.00  2.00           N  
ATOM   4713  CA  ILE B 120      57.275-100.339 -12.798  1.00  2.00           C  
ATOM   4714  C   ILE B 120      56.971-100.678 -14.272  1.00  2.26           C  
ATOM   4715  O   ILE B 120      55.797-100.762 -14.652  1.00  2.35           O  
ATOM   4716  CB  ILE B 120      57.893 -98.947 -12.712  1.00  2.00           C  
ATOM   4717  CG1 ILE B 120      57.580 -98.308 -11.372  1.00  2.00           C  
ATOM   4718  CG2 ILE B 120      57.347 -98.024 -13.799  1.00  2.00           C  
ATOM   4719  CD1 ILE B 120      58.778 -97.563 -10.816  1.00  2.00           C  
ATOM   4720  N   ASP B 121      58.002-100.905 -15.090  1.00  2.05           N  
ATOM   4721  CA  ASP B 121      57.754-101.034 -16.484  1.00  2.47           C  
ATOM   4722  C   ASP B 121      56.928-102.295 -16.763  1.00  2.87           C  
ATOM   4723  O   ASP B 121      55.980-102.253 -17.559  1.00  3.86           O  
ATOM   4724  CB  ASP B 121      59.028-101.054 -17.292  1.00  2.60           C  
ATOM   4725  CG  ASP B 121      59.981 -99.824 -17.015  1.00  7.65           C  
ATOM   4726  OD1 ASP B 121      59.549 -98.557 -16.994  1.00  8.53           O  
ATOM   4727  OD2 ASP B 121      61.249-100.059 -16.820  1.00  8.39           O  
ATOM   4728  N   LYS B 122      57.233-103.416 -16.140  1.00  2.24           N  
ATOM   4729  CA  LYS B 122      56.398-104.570 -16.367  1.00  2.03           C  
ATOM   4730  C   LYS B 122      54.941-104.373 -15.891  1.00  2.34           C  
ATOM   4731  O   LYS B 122      53.996-104.874 -16.521  1.00  2.89           O  
ATOM   4732  CB  LYS B 122      56.996-105.744 -15.659  1.00  2.23           C  
ATOM   4733  CG  LYS B 122      56.137-106.962 -15.729  1.00  2.81           C  
ATOM   4734  CD  LYS B 122      56.736-108.047 -14.876  1.00  3.86           C  
ATOM   4735  CE  LYS B 122      55.912-109.343 -14.990  1.00  2.95           C  
ATOM   4736  NZ  LYS B 122      56.721-110.364 -14.236  1.00  3.72           N  
ATOM   4737  N   ALA B 123      54.741-103.674 -14.772  1.00  2.39           N  
ATOM   4738  CA  ALA B 123      53.363-103.372 -14.321  1.00  2.13           C  
ATOM   4739  C   ALA B 123      52.658-102.596 -15.399  1.00  2.00           C  
ATOM   4740  O   ALA B 123      51.646-102.982 -15.863  1.00  2.00           O  
ATOM   4741  CB  ALA B 123      53.362-102.587 -13.026  1.00  2.00           C  
ATOM   4742  N   VAL B 124      53.263-101.520 -15.845  1.00  2.06           N  
ATOM   4743  CA  VAL B 124      52.748-100.791 -16.999  1.00  2.16           C  
ATOM   4744  C   VAL B 124      52.480-101.626 -18.280  1.00  2.12           C  
ATOM   4745  O   VAL B 124      51.459-101.419 -18.930  1.00  2.24           O  
ATOM   4746  CB  VAL B 124      53.589 -99.551 -17.311  1.00  2.00           C  
ATOM   4747  CG1 VAL B 124      53.355 -99.125 -18.699  1.00  2.00           C  
ATOM   4748  CG2 VAL B 124      53.265 -98.451 -16.329  1.00  2.00           C  
ATOM   4749  N   THR B 125      53.337-102.564 -18.665  1.00  2.29           N  
ATOM   4750  CA  THR B 125      53.019-103.337 -19.914  1.00  2.80           C  
ATOM   4751  C   THR B 125      51.690-104.090 -19.809  1.00  2.61           C  
ATOM   4752  O   THR B 125      50.968-104.297 -20.828  1.00  2.53           O  
ATOM   4753  CB  THR B 125      54.141-104.339 -20.369  1.00  2.77           C  
ATOM   4754  OG1 THR B 125      55.428-103.726 -20.237  1.00  2.70           O  
ATOM   4755  CG2 THR B 125      54.016-104.541 -21.869  1.00  2.45           C  
ATOM   4756  N   ALA B 126      51.416-104.487 -18.563  1.00  2.12           N  
ATOM   4757  CA  ALA B 126      50.308-105.317 -18.226  1.00  2.00           C  
ATOM   4758  C   ALA B 126      49.103-104.423 -18.191  1.00  2.00           C  
ATOM   4759  O   ALA B 126      48.054-104.737 -18.727  1.00  2.08           O  
ATOM   4760  CB  ALA B 126      50.552-105.909 -16.916  1.00  2.00           C  
ATOM   4761  N   ALA B 127      49.269-103.262 -17.597  1.00  2.10           N  
ATOM   4762  CA  ALA B 127      48.164-102.377 -17.428  1.00  2.00           C  
ATOM   4763  C   ALA B 127      47.754-102.010 -18.811  1.00  2.00           C  
ATOM   4764  O   ALA B 127      46.607-101.921 -19.058  1.00  2.00           O  
ATOM   4765  CB  ALA B 127      48.565-101.164 -16.556  1.00  2.00           C  
ATOM   4766  N   VAL B 128      48.681-101.868 -19.744  1.00  2.00           N  
ATOM   4767  CA  VAL B 128      48.292-101.457 -21.112  1.00  2.15           C  
ATOM   4768  C   VAL B 128      47.520-102.542 -21.795  1.00  2.07           C  
ATOM   4769  O   VAL B 128      46.505-102.271 -22.437  1.00  2.22           O  
ATOM   4770  CB  VAL B 128      49.476-100.984 -22.006  1.00  2.12           C  
ATOM   4771  CG1 VAL B 128      49.010-100.711 -23.442  1.00  2.00           C  
ATOM   4772  CG2 VAL B 128      50.117 -99.725 -21.421  1.00  2.15           C  
ATOM   4773  N   GLU B 129      47.988-103.770 -21.614  1.00  2.04           N  
ATOM   4774  CA  GLU B 129      47.211-104.949 -22.000  1.00  2.48           C  
ATOM   4775  C   GLU B 129      45.755-104.978 -21.478  1.00  2.25           C  
ATOM   4776  O   GLU B 129      44.807-105.322 -22.182  1.00  2.49           O  
ATOM   4777  CB  GLU B 129      47.967-106.248 -21.626  1.00  2.24           C  
ATOM   4778  CG  GLU B 129      48.542-107.053 -22.840  1.00  5.08           C  
ATOM   4779  CD  GLU B 129      48.194-106.557 -24.330  1.00  6.39           C  
ATOM   4780  OE1 GLU B 129      47.690-107.406 -25.174  1.00  4.58           O  
ATOM   4781  OE2 GLU B 129      48.469-105.336 -24.686  1.00  5.90           O  
ATOM   4782  N   GLU B 130      45.592-104.620 -20.233  1.00  2.04           N  
ATOM   4783  CA  GLU B 130      44.303-104.678 -19.646  1.00  2.00           C  
ATOM   4784  C   GLU B 130      43.400-103.611 -20.147  1.00  2.03           C  
ATOM   4785  O   GLU B 130      42.252-103.900 -20.382  1.00  2.69           O  
ATOM   4786  CB  GLU B 130      44.450-104.580 -18.170  1.00  2.00           C  
ATOM   4787  CG  GLU B 130      44.771-105.950 -17.614  1.00  2.52           C  
ATOM   4788  CD  GLU B 130      43.591-106.886 -17.736  1.00  5.81           C  
ATOM   4789  OE1 GLU B 130      42.406-106.341 -17.744  1.00  6.26           O  
ATOM   4790  OE2 GLU B 130      43.844-108.156 -17.848  1.00  6.11           O  
ATOM   4791  N   LEU B 131      43.908-102.391 -20.306  1.00  2.00           N  
ATOM   4792  CA  LEU B 131      43.172-101.307 -20.912  1.00  2.00           C  
ATOM   4793  C   LEU B 131      42.669-101.709 -22.246  1.00  2.03           C  
ATOM   4794  O   LEU B 131      41.556-101.330 -22.585  1.00  2.44           O  
ATOM   4795  CB  LEU B 131      44.007-100.066 -21.112  1.00  2.00           C  
ATOM   4796  CG  LEU B 131      44.305 -99.327 -19.843  1.00  2.00           C  
ATOM   4797  CD1 LEU B 131      45.158 -98.182 -20.240  1.00  2.00           C  
ATOM   4798  CD2 LEU B 131      43.050 -98.874 -19.246  1.00  2.00           C  
ATOM   4799  N   LYS B 132      43.430-102.474 -23.027  1.00  2.00           N  
ATOM   4800  CA  LYS B 132      42.926-102.819 -24.370  1.00  2.24           C  
ATOM   4801  C   LYS B 132      41.642-103.649 -24.225  1.00  2.42           C  
ATOM   4802  O   LYS B 132      40.763-103.620 -25.099  1.00  2.74           O  
ATOM   4803  CB  LYS B 132      43.980-103.592 -25.190  1.00  2.71           C  
ATOM   4804  CG  LYS B 132      44.862-102.787 -26.211  1.00  3.14           C  
ATOM   4805  CD  LYS B 132      45.359-101.430 -25.658  1.00  4.35           C  
ATOM   4806  CE  LYS B 132      46.371-100.685 -26.554  1.00  4.42           C  
ATOM   4807  NZ  LYS B 132      47.749-101.290 -26.440  1.00  4.35           N  
ATOM   4808  N   ALA B 133      41.560-104.364 -23.099  1.00  2.29           N  
ATOM   4809  CA  ALA B 133      40.475-105.295 -22.789  1.00  2.18           C  
ATOM   4810  C   ALA B 133      39.185-104.584 -22.373  1.00  2.20           C  
ATOM   4811  O   ALA B 133      38.078-104.986 -22.770  1.00  2.48           O  
ATOM   4812  CB  ALA B 133      40.915-106.284 -21.696  1.00  2.00           C  
ATOM   4813  N   LEU B 134      39.346-103.537 -21.568  1.00  2.05           N  
ATOM   4814  CA  LEU B 134      38.258-102.753 -21.082  1.00  2.00           C  
ATOM   4815  C   LEU B 134      37.680-101.907 -22.141  1.00  2.04           C  
ATOM   4816  O   LEU B 134      36.531-101.537 -22.082  1.00  2.34           O  
ATOM   4817  CB  LEU B 134      38.811-101.816 -20.076  1.00  2.00           C  
ATOM   4818  CG  LEU B 134      38.254-102.269 -18.771  1.00  2.18           C  
ATOM   4819  CD1 LEU B 134      38.977-103.576 -18.405  1.00  2.43           C  
ATOM   4820  CD2 LEU B 134      38.523-101.077 -17.828  1.00  2.71           C  
ATOM   4821  N   SER B 135      38.507-101.505 -23.086  1.00  2.59           N  
ATOM   4822  CA  SER B 135      38.039-100.524 -24.069  1.00  3.11           C  
ATOM   4823  C   SER B 135      36.863-101.098 -24.898  1.00  2.16           C  
ATOM   4824  O   SER B 135      36.923-102.230 -25.321  1.00  2.14           O  
ATOM   4825  CB  SER B 135      39.204-100.050 -24.977  1.00  3.23           C  
ATOM   4826  OG  SER B 135      38.768 -99.931 -26.356  1.00  5.46           O  
ATOM   4827  N   VAL B 136      35.805-100.327 -25.103  1.00  2.00           N  
ATOM   4828  CA  VAL B 136      34.774-100.731 -26.031  1.00  2.00           C  
ATOM   4829  C   VAL B 136      34.767 -99.714 -27.146  1.00  2.00           C  
ATOM   4830  O   VAL B 136      35.106 -98.582 -26.882  1.00  2.27           O  
ATOM   4831  CB  VAL B 136      33.495-100.684 -25.336  1.00  2.00           C  
ATOM   4832  CG1 VAL B 136      33.566-101.583 -24.149  1.00  2.16           C  
ATOM   4833  CG2 VAL B 136      33.269 -99.325 -24.824  1.00  2.18           C  
ATOM   4834  N   PRO B 137      34.428-100.085 -28.385  1.00  2.01           N  
ATOM   4835  CA  PRO B 137      34.386 -99.130 -29.501  1.00  2.07           C  
ATOM   4836  C   PRO B 137      33.484 -97.983 -29.197  1.00  2.34           C  
ATOM   4837  O   PRO B 137      32.637 -98.066 -28.304  1.00  2.96           O  
ATOM   4838  CB  PRO B 137      33.747 -99.939 -30.626  1.00  2.00           C  
ATOM   4839  CG  PRO B 137      34.194-101.285 -30.352  1.00  2.00           C  
ATOM   4840  CD  PRO B 137      34.095-101.436 -28.848  1.00  2.00           C  
ATOM   4841  N   CYS B 138      33.653 -96.909 -29.940  1.00  2.58           N  
ATOM   4842  CA  CYS B 138      32.789 -95.748 -29.760  1.00  2.67           C  
ATOM   4843  C   CYS B 138      32.515 -95.149 -31.162  1.00  2.59           C  
ATOM   4844  O   CYS B 138      33.431 -94.600 -31.824  1.00  2.40           O  
ATOM   4845  CB  CYS B 138      33.433 -94.792 -28.744  1.00  2.14           C  
ATOM   4846  SG  CYS B 138      33.275 -93.081 -29.163  1.00  3.86           S  
ATOM   4847  N   SER B 139      31.289 -95.331 -31.657  1.00  2.49           N  
ATOM   4848  CA  SER B 139      31.082 -95.053 -33.081  1.00  3.01           C  
ATOM   4849  C   SER B 139      29.846 -94.180 -33.402  1.00  3.31           C  
ATOM   4850  O   SER B 139      29.887 -93.353 -34.326  1.00  3.83           O  
ATOM   4851  CB  SER B 139      31.065 -96.359 -33.868  1.00  2.93           C  
ATOM   4852  OG  SER B 139      29.891 -97.071 -33.552  1.00  3.23           O  
ATOM   4853  N   ASP B 140      28.772 -94.366 -32.634  1.00  3.02           N  
ATOM   4854  CA  ASP B 140      27.592 -93.500 -32.663  1.00  2.88           C  
ATOM   4855  C   ASP B 140      27.846 -92.059 -32.145  1.00  2.53           C  
ATOM   4856  O   ASP B 140      28.549 -91.832 -31.136  1.00  2.13           O  
ATOM   4857  CB  ASP B 140      26.497 -94.139 -31.799  1.00  3.02           C  
ATOM   4858  CG  ASP B 140      26.988 -94.418 -30.341  1.00  4.49           C  
ATOM   4859  OD1 ASP B 140      26.185 -94.186 -29.388  1.00  4.49           O  
ATOM   4860  OD2 ASP B 140      28.169 -94.845 -30.053  1.00  5.24           O  
ATOM   4861  N   SER B 141      27.229 -91.103 -32.843  1.00  2.40           N  
ATOM   4862  CA  SER B 141      27.146 -89.702 -32.429  1.00  2.20           C  
ATOM   4863  C   SER B 141      27.030 -89.429 -30.919  1.00  2.00           C  
ATOM   4864  O   SER B 141      27.794 -88.653 -30.411  1.00  2.10           O  
ATOM   4865  CB  SER B 141      25.990 -89.005 -33.171  1.00  2.41           C  
ATOM   4866  OG  SER B 141      26.329 -88.710 -34.520  1.00  2.71           O  
ATOM   4867  N   LYS B 142      26.095 -90.044 -30.210  1.00  2.00           N  
ATOM   4868  CA  LYS B 142      25.928 -89.734 -28.800  1.00  2.00           C  
ATOM   4869  C   LYS B 142      27.156 -89.980 -27.971  1.00  2.00           C  
ATOM   4870  O   LYS B 142      27.457 -89.172 -27.121  1.00  2.00           O  
ATOM   4871  CB  LYS B 142      24.759 -90.491 -28.198  1.00  2.13           C  
ATOM   4872  CG  LYS B 142      24.702 -90.482 -26.641  1.00  2.43           C  
ATOM   4873  CD  LYS B 142      23.273 -90.925 -26.110  1.00  2.90           C  
ATOM   4874  CE  LYS B 142      23.128 -91.011 -24.550  1.00  2.30           C  
ATOM   4875  NZ  LYS B 142      21.653 -90.902 -24.199  1.00  2.13           N  
ATOM   4876  N   ALA B 143      27.854 -91.089 -28.193  1.00  2.00           N  
ATOM   4877  CA  ALA B 143      29.071 -91.360 -27.428  1.00  2.00           C  
ATOM   4878  C   ALA B 143      30.202 -90.409 -27.765  1.00  2.02           C  
ATOM   4879  O   ALA B 143      30.926 -89.976 -26.896  1.00  2.48           O  
ATOM   4880  CB  ALA B 143      29.519 -92.791 -27.611  1.00  2.22           C  
ATOM   4881  N   ILE B 144      30.370 -90.099 -29.043  1.00  2.14           N  
ATOM   4882  CA  ILE B 144      31.344 -89.117 -29.446  1.00  2.00           C  
ATOM   4883  C   ILE B 144      31.115 -87.796 -28.679  1.00  2.16           C  
ATOM   4884  O   ILE B 144      32.035 -87.280 -28.015  1.00  2.18           O  
ATOM   4885  CB  ILE B 144      31.221 -88.934 -30.896  1.00  2.00           C  
ATOM   4886  CG1 ILE B 144      32.048 -89.999 -31.537  1.00  2.00           C  
ATOM   4887  CG2 ILE B 144      31.813 -87.672 -31.278  1.00  2.00           C  
ATOM   4888  CD1 ILE B 144      31.863 -90.127 -33.090  1.00  2.61           C  
ATOM   4889  N   ALA B 145      29.880 -87.278 -28.738  1.00  2.10           N  
ATOM   4890  CA  ALA B 145      29.550 -86.013 -28.122  1.00  2.00           C  
ATOM   4891  C   ALA B 145      29.918 -86.105 -26.702  1.00  2.04           C  
ATOM   4892  O   ALA B 145      30.362 -85.119 -26.173  1.00  3.09           O  
ATOM   4893  CB  ALA B 145      28.144 -85.718 -28.217  1.00  2.00           C  
ATOM   4894  N   GLN B 146      29.760 -87.256 -26.055  1.00  2.00           N  
ATOM   4895  CA  GLN B 146      30.234 -87.361 -24.671  1.00  2.00           C  
ATOM   4896  C   GLN B 146      31.739 -87.164 -24.511  1.00  2.02           C  
ATOM   4897  O   GLN B 146      32.137 -86.355 -23.692  1.00  2.13           O  
ATOM   4898  CB  GLN B 146      29.867 -88.669 -24.045  1.00  2.00           C  
ATOM   4899  CG  GLN B 146      28.534 -88.629 -23.545  1.00  2.19           C  
ATOM   4900  CD  GLN B 146      27.870 -89.962 -23.494  1.00  2.00           C  
ATOM   4901  OE1 GLN B 146      26.906 -90.074 -22.793  1.00  2.31           O  
ATOM   4902  NE2 GLN B 146      28.365 -90.966 -24.219  1.00  2.09           N  
ATOM   4903  N   VAL B 147      32.602 -87.857 -25.252  1.00  2.00           N  
ATOM   4904  CA  VAL B 147      33.980 -87.568 -24.938  1.00  2.50           C  
ATOM   4905  C   VAL B 147      34.294 -86.086 -25.163  1.00  2.99           C  
ATOM   4906  O   VAL B 147      34.794 -85.398 -24.226  1.00  3.49           O  
ATOM   4907  CB  VAL B 147      34.989 -88.503 -25.538  1.00  2.52           C  
ATOM   4908  CG1 VAL B 147      34.453 -89.868 -25.364  1.00  2.59           C  
ATOM   4909  CG2 VAL B 147      35.249 -88.185 -26.984  1.00  2.75           C  
ATOM   4910  N   GLY B 148      33.947 -85.591 -26.353  1.00  2.54           N  
ATOM   4911  CA  GLY B 148      33.969 -84.171 -26.616  1.00  2.20           C  
ATOM   4912  C   GLY B 148      33.526 -83.328 -25.429  1.00  2.00           C  
ATOM   4913  O   GLY B 148      34.261 -82.451 -25.023  1.00  2.15           O  
ATOM   4914  N   THR B 149      32.352 -83.593 -24.887  1.00  2.00           N  
ATOM   4915  CA  THR B 149      31.896 -82.888 -23.743  1.00  2.00           C  
ATOM   4916  C   THR B 149      32.805 -83.018 -22.532  1.00  2.00           C  
ATOM   4917  O   THR B 149      33.048 -82.001 -21.921  1.00  2.00           O  
ATOM   4918  CB  THR B 149      30.480 -83.335 -23.396  1.00  2.08           C  
ATOM   4919  OG1 THR B 149      29.571 -82.785 -24.354  1.00  2.02           O  
ATOM   4920  CG2 THR B 149      29.999 -82.763 -22.014  1.00  2.00           C  
ATOM   4921  N   ILE B 150      33.296 -84.217 -22.162  1.00  2.00           N  
ATOM   4922  CA  ILE B 150      34.063 -84.325 -20.903  1.00  2.00           C  
ATOM   4923  C   ILE B 150      35.432 -83.686 -21.049  1.00  2.30           C  
ATOM   4924  O   ILE B 150      35.990 -83.060 -20.058  1.00  2.26           O  
ATOM   4925  CB  ILE B 150      34.207 -85.727 -20.379  1.00  2.00           C  
ATOM   4926  CG1 ILE B 150      33.003 -86.077 -19.534  1.00  2.00           C  
ATOM   4927  CG2 ILE B 150      35.371 -85.795 -19.424  1.00  2.00           C  
ATOM   4928  CD1 ILE B 150      31.839 -86.571 -20.328  1.00  2.32           C  
ATOM   4929  N   SER B 151      35.939 -83.827 -22.278  1.00  2.00           N  
ATOM   4930  CA  SER B 151      37.149 -83.176 -22.714  1.00  2.00           C  
ATOM   4931  C   SER B 151      37.100 -81.648 -22.603  1.00  2.00           C  
ATOM   4932  O   SER B 151      38.072 -81.008 -22.232  1.00  2.39           O  
ATOM   4933  CB  SER B 151      37.364 -83.538 -24.174  1.00  2.21           C  
ATOM   4934  OG  SER B 151      38.639 -83.096 -24.651  1.00  2.84           O  
ATOM   4935  N   ALA B 152      35.989 -81.046 -22.967  1.00  2.00           N  
ATOM   4936  CA  ALA B 152      35.894 -79.618 -22.896  1.00  2.00           C  
ATOM   4937  C   ALA B 152      35.416 -79.150 -21.532  1.00  2.00           C  
ATOM   4938  O   ALA B 152      34.644 -78.285 -21.464  1.00  2.00           O  
ATOM   4939  CB  ALA B 152      34.986 -79.123 -23.987  1.00  2.00           C  
ATOM   4940  N   ASN B 153      35.916 -79.688 -20.437  1.00  2.00           N  
ATOM   4941  CA  ASN B 153      35.403 -79.416 -19.093  1.00  2.00           C  
ATOM   4942  C   ASN B 153      33.879 -79.365 -18.972  1.00  2.35           C  
ATOM   4943  O   ASN B 153      33.313 -78.347 -18.612  1.00  3.00           O  
ATOM   4944  CB  ASN B 153      36.055 -78.213 -18.427  1.00  2.00           C  
ATOM   4945  CG  ASN B 153      35.982 -78.284 -16.904  1.00  2.00           C  
ATOM   4946  OD1 ASN B 153      36.382 -77.370 -16.197  1.00  2.11           O  
ATOM   4947  ND2 ASN B 153      35.452 -79.352 -16.399  1.00  2.00           N  
ATOM   4948  N   SER B 154      33.204 -80.482 -19.251  1.00  2.50           N  
ATOM   4949  CA  SER B 154      31.766 -80.591 -19.024  1.00  2.17           C  
ATOM   4950  C   SER B 154      30.964 -79.501 -19.760  1.00  2.20           C  
ATOM   4951  O   SER B 154      30.059 -78.912 -19.185  1.00  2.78           O  
ATOM   4952  CB  SER B 154      31.501 -80.518 -17.528  1.00  2.25           C  
ATOM   4953  OG  SER B 154      32.011 -81.659 -16.851  1.00  3.53           O  
ATOM   4954  N   ASP B 155      31.277 -79.252 -21.029  1.00  2.01           N  
ATOM   4955  CA  ASP B 155      30.568 -78.263 -21.814  1.00  2.04           C  
ATOM   4956  C   ASP B 155      29.869 -78.923 -22.971  1.00  2.00           C  
ATOM   4957  O   ASP B 155      30.478 -79.130 -24.027  1.00  2.00           O  
ATOM   4958  CB  ASP B 155      31.561 -77.258 -22.344  1.00  2.27           C  
ATOM   4959  CG  ASP B 155      30.911 -76.038 -22.991  1.00  4.01           C  
ATOM   4960  OD1 ASP B 155      29.733 -76.107 -23.433  1.00  4.90           O  
ATOM   4961  OD2 ASP B 155      31.555 -74.948 -23.122  1.00  6.15           O  
ATOM   4962  N   GLU B 156      28.573 -79.185 -22.770  1.00  2.10           N  
ATOM   4963  CA  GLU B 156      27.728 -79.897 -23.723  1.00  2.09           C  
ATOM   4964  C   GLU B 156      27.798 -79.403 -25.152  1.00  2.10           C  
ATOM   4965  O   GLU B 156      27.812 -80.217 -26.057  1.00  2.22           O  
ATOM   4966  CB  GLU B 156      26.304 -79.852 -23.264  1.00  2.00           C  
ATOM   4967  CG  GLU B 156      26.077 -80.760 -22.089  1.00  2.32           C  
ATOM   4968  CD  GLU B 156      24.596 -81.122 -21.957  1.00  4.93           C  
ATOM   4969  OE1 GLU B 156      24.251 -82.304 -22.285  1.00  6.10           O  
ATOM   4970  OE2 GLU B 156      23.750 -80.240 -21.546  1.00  4.31           O  
ATOM   4971  N   THR B 157      27.848 -78.084 -25.349  1.00  2.12           N  
ATOM   4972  CA  THR B 157      27.773 -77.473 -26.683  1.00  2.12           C  
ATOM   4973  C   THR B 157      28.895 -77.892 -27.560  1.00  2.04           C  
ATOM   4974  O   THR B 157      28.734 -78.011 -28.791  1.00  2.01           O  
ATOM   4975  CB  THR B 157      27.818 -75.983 -26.581  1.00  2.10           C  
ATOM   4976  OG1 THR B 157      27.038 -75.623 -25.442  1.00  2.87           O  
ATOM   4977  CG2 THR B 157      27.080 -75.353 -27.783  1.00  2.11           C  
ATOM   4978  N   VAL B 158      30.045 -78.073 -26.927  1.00  2.00           N  
ATOM   4979  CA  VAL B 158      31.246 -78.375 -27.667  1.00  2.00           C  
ATOM   4980  C   VAL B 158      31.216 -79.809 -28.131  1.00  2.00           C  
ATOM   4981  O   VAL B 158      31.659 -80.127 -29.220  1.00  2.00           O  
ATOM   4982  CB  VAL B 158      32.456 -78.203 -26.821  1.00  2.00           C  
ATOM   4983  CG1 VAL B 158      33.689 -78.262 -27.707  1.00  2.29           C  
ATOM   4984  CG2 VAL B 158      32.380 -76.925 -26.031  1.00  2.00           C  
ATOM   4985  N   GLY B 159      30.693 -80.676 -27.278  1.00  2.00           N  
ATOM   4986  CA  GLY B 159      30.496 -82.068 -27.621  1.00  2.00           C  
ATOM   4987  C   GLY B 159      29.596 -82.137 -28.838  1.00  2.09           C  
ATOM   4988  O   GLY B 159      30.021 -82.630 -29.871  1.00  2.13           O  
ATOM   4989  N   LYS B 160      28.374 -81.607 -28.689  1.00  2.03           N  
ATOM   4990  CA  LYS B 160      27.329 -81.502 -29.705  1.00  2.00           C  
ATOM   4991  C   LYS B 160      27.916 -80.986 -31.001  1.00  2.00           C  
ATOM   4992  O   LYS B 160      27.618 -81.471 -32.082  1.00  2.11           O  
ATOM   4993  CB  LYS B 160      26.229 -80.551 -29.189  1.00  2.09           C  
ATOM   4994  CG  LYS B 160      25.179 -80.118 -30.180  1.00  2.32           C  
ATOM   4995  CD  LYS B 160      24.242 -81.260 -30.422  1.00  3.37           C  
ATOM   4996  CE  LYS B 160      22.795 -80.790 -30.285  1.00  3.57           C  
ATOM   4997  NZ  LYS B 160      21.921 -81.989 -30.019  1.00  4.06           N  
ATOM   4998  N   LEU B 161      28.788 -80.008 -30.891  1.00  2.00           N  
ATOM   4999  CA  LEU B 161      29.253 -79.327 -32.063  1.00  2.00           C  
ATOM   5000  C   LEU B 161      30.208 -80.175 -32.834  1.00  2.00           C  
ATOM   5001  O   LEU B 161      30.181 -80.210 -34.030  1.00  2.00           O  
ATOM   5002  CB  LEU B 161      29.933 -78.062 -31.630  1.00  2.00           C  
ATOM   5003  CG  LEU B 161      29.871 -76.935 -32.631  1.00  2.03           C  
ATOM   5004  CD1 LEU B 161      28.672 -77.084 -33.540  1.00  2.12           C  
ATOM   5005  CD2 LEU B 161      29.741 -75.685 -31.814  1.00  2.38           C  
ATOM   5006  N   ILE B 162      31.076 -80.853 -32.111  1.00  2.13           N  
ATOM   5007  CA  ILE B 162      32.051 -81.775 -32.710  1.00  2.14           C  
ATOM   5008  C   ILE B 162      31.356 -82.984 -33.333  1.00  2.10           C  
ATOM   5009  O   ILE B 162      31.615 -83.365 -34.472  1.00  2.00           O  
ATOM   5010  CB  ILE B 162      33.108 -82.195 -31.648  1.00  2.00           C  
ATOM   5011  CG1 ILE B 162      34.120 -81.070 -31.497  1.00  2.00           C  
ATOM   5012  CG2 ILE B 162      33.787 -83.502 -32.019  1.00  2.00           C  
ATOM   5013  CD1 ILE B 162      34.733 -80.991 -30.206  1.00  2.21           C  
ATOM   5014  N   ALA B 163      30.456 -83.564 -32.550  1.00  2.12           N  
ATOM   5015  CA  ALA B 163      29.725 -84.733 -32.955  1.00  2.00           C  
ATOM   5016  C   ALA B 163      29.048 -84.423 -34.241  1.00  2.00           C  
ATOM   5017  O   ALA B 163      29.146 -85.203 -35.166  1.00  2.16           O  
ATOM   5018  CB  ALA B 163      28.727 -85.108 -31.912  1.00  2.04           C  
ATOM   5019  N   GLU B 164      28.393 -83.272 -34.298  1.00  2.00           N  
ATOM   5020  CA  GLU B 164      27.732 -82.827 -35.511  1.00  2.15           C  
ATOM   5021  C   GLU B 164      28.741 -82.682 -36.657  1.00  2.13           C  
ATOM   5022  O   GLU B 164      28.443 -83.004 -37.814  1.00  2.00           O  
ATOM   5023  CB  GLU B 164      27.045 -81.486 -35.267  1.00  2.16           C  
ATOM   5024  CG  GLU B 164      25.552 -81.579 -34.976  1.00  3.18           C  
ATOM   5025  CD  GLU B 164      24.912 -80.198 -34.896  1.00  4.71           C  
ATOM   5026  OE1 GLU B 164      24.471 -79.675 -35.955  1.00  4.73           O  
ATOM   5027  OE2 GLU B 164      24.884 -79.613 -33.776  1.00  5.92           O  
ATOM   5028  N   ALA B 165      29.939 -82.205 -36.317  1.00  2.19           N  
ATOM   5029  CA  ALA B 165      30.964 -81.971 -37.313  1.00  2.00           C  
ATOM   5030  C   ALA B 165      31.326 -83.299 -37.956  1.00  2.07           C  
ATOM   5031  O   ALA B 165      31.053 -83.482 -39.140  1.00  2.17           O  
ATOM   5032  CB  ALA B 165      32.161 -81.310 -36.696  1.00  2.00           C  
ATOM   5033  N   MET B 166      31.883 -84.242 -37.183  1.00  2.08           N  
ATOM   5034  CA  MET B 166      32.352 -85.520 -37.744  1.00  2.00           C  
ATOM   5035  C   MET B 166      31.260 -86.224 -38.544  1.00  2.13           C  
ATOM   5036  O   MET B 166      31.526 -87.000 -39.463  1.00  2.26           O  
ATOM   5037  CB  MET B 166      32.880 -86.461 -36.671  1.00  2.00           C  
ATOM   5038  CG  MET B 166      33.598 -85.798 -35.549  1.00  2.16           C  
ATOM   5039  SD  MET B 166      34.357 -86.988 -34.435  1.00  2.00           S  
ATOM   5040  CE  MET B 166      36.106 -86.805 -34.959  1.00  3.30           C  
ATOM   5041  N   ASP B 167      30.024 -85.927 -38.186  1.00  2.08           N  
ATOM   5042  CA  ASP B 167      28.884 -86.495 -38.859  1.00  2.15           C  
ATOM   5043  C   ASP B 167      28.779 -86.013 -40.325  1.00  2.06           C  
ATOM   5044  O   ASP B 167      28.475 -86.791 -41.227  1.00  2.02           O  
ATOM   5045  CB  ASP B 167      27.632 -86.166 -38.043  1.00  2.20           C  
ATOM   5046  CG  ASP B 167      26.414 -86.885 -38.540  1.00  2.83           C  
ATOM   5047  OD1 ASP B 167      26.348 -88.119 -38.396  1.00  3.09           O  
ATOM   5048  OD2 ASP B 167      25.476 -86.301 -39.107  1.00  3.52           O  
ATOM   5049  N   LYS B 168      29.057 -84.738 -40.558  1.00  2.01           N  
ATOM   5050  CA  LYS B 168      28.840 -84.139 -41.872  1.00  2.00           C  
ATOM   5051  C   LYS B 168      30.068 -84.264 -42.764  1.00  2.12           C  
ATOM   5052  O   LYS B 168      29.928 -84.374 -43.992  1.00  2.05           O  
ATOM   5053  CB  LYS B 168      28.420 -82.665 -41.754  1.00  2.00           C  
ATOM   5054  CG  LYS B 168      26.928 -82.416 -41.525  1.00  2.07           C  
ATOM   5055  CD  LYS B 168      26.630 -81.078 -40.772  1.00  2.24           C  
ATOM   5056  CE  LYS B 168      25.664 -80.167 -41.552  1.00  2.73           C  
ATOM   5057  NZ  LYS B 168      24.246 -80.660 -41.582  1.00  2.90           N  
ATOM   5058  N   VAL B 169      31.263 -84.239 -42.158  1.00  2.12           N  
ATOM   5059  CA  VAL B 169      32.517 -84.345 -42.935  1.00  2.23           C  
ATOM   5060  C   VAL B 169      32.861 -85.813 -43.266  1.00  2.29           C  
ATOM   5061  O   VAL B 169      33.497 -86.118 -44.297  1.00  2.17           O  
ATOM   5062  CB  VAL B 169      33.748 -83.631 -42.247  1.00  2.03           C  
ATOM   5063  CG1 VAL B 169      33.623 -82.136 -42.299  1.00  2.01           C  
ATOM   5064  CG2 VAL B 169      33.931 -84.076 -40.840  1.00  2.00           C  
ATOM   5065  N   GLY B 170      32.429 -86.700 -42.368  1.00  2.25           N  
ATOM   5066  CA  GLY B 170      32.742 -88.113 -42.437  1.00  2.37           C  
ATOM   5067  C   GLY B 170      33.931 -88.468 -41.563  1.00  2.72           C  
ATOM   5068  O   GLY B 170      34.363 -87.662 -40.716  1.00  2.77           O  
ATOM   5069  N   LYS B 171      34.449 -89.685 -41.770  1.00  3.22           N  
ATOM   5070  CA  LYS B 171      35.693 -90.193 -41.125  1.00  3.49           C  
ATOM   5071  C   LYS B 171      36.970 -89.743 -41.892  1.00  3.17           C  
ATOM   5072  O   LYS B 171      38.053 -89.519 -41.316  1.00  3.13           O  
ATOM   5073  CB  LYS B 171      35.658 -91.744 -40.984  1.00  3.64           C  
ATOM   5074  CG  LYS B 171      34.777 -92.292 -39.812  1.00  4.32           C  
ATOM   5075  CD  LYS B 171      34.353 -93.802 -39.983  1.00  3.52           C  
ATOM   5076  CE  LYS B 171      33.203 -94.161 -38.969  1.00  3.45           C  
ATOM   5077  NZ  LYS B 171      32.525 -95.460 -39.212  1.00  2.92           N  
ATOM   5078  N   GLU B 172      36.824 -89.596 -43.199  1.00  2.77           N  
ATOM   5079  CA  GLU B 172      37.949 -89.168 -44.012  1.00  2.82           C  
ATOM   5080  C   GLU B 172      38.202 -87.652 -43.987  1.00  2.76           C  
ATOM   5081  O   GLU B 172      39.042 -87.139 -44.741  1.00  2.99           O  
ATOM   5082  CB  GLU B 172      37.805 -89.696 -45.460  1.00  2.88           C  
ATOM   5083  CG  GLU B 172      38.146 -91.188 -45.619  1.00  3.28           C  
ATOM   5084  CD  GLU B 172      39.572 -91.574 -45.172  1.00  3.74           C  
ATOM   5085  OE1 GLU B 172      39.927 -91.342 -43.971  1.00  3.90           O  
ATOM   5086  OE2 GLU B 172      40.337 -92.133 -46.020  1.00  3.22           O  
ATOM   5087  N   GLY B 173      37.501 -86.940 -43.113  1.00  2.57           N  
ATOM   5088  CA  GLY B 173      37.413 -85.494 -43.225  1.00  2.34           C  
ATOM   5089  C   GLY B 173      38.062 -84.708 -42.120  1.00  2.03           C  
ATOM   5090  O   GLY B 173      38.151 -85.158 -40.986  1.00  2.11           O  
ATOM   5091  N   VAL B 174      38.474 -83.504 -42.473  1.00  2.00           N  
ATOM   5092  CA  VAL B 174      39.183 -82.615 -41.583  1.00  2.00           C  
ATOM   5093  C   VAL B 174      38.252 -81.609 -40.937  1.00  2.00           C  
ATOM   5094  O   VAL B 174      37.284 -81.162 -41.528  1.00  2.00           O  
ATOM   5095  CB  VAL B 174      40.296 -81.889 -42.340  1.00  2.00           C  
ATOM   5096  CG1 VAL B 174      41.315 -81.271 -41.376  1.00  2.17           C  
ATOM   5097  CG2 VAL B 174      40.998 -82.864 -43.219  1.00  2.18           C  
ATOM   5098  N   ILE B 175      38.574 -81.276 -39.699  1.00  2.00           N  
ATOM   5099  CA  ILE B 175      37.897 -80.245 -38.946  1.00  2.11           C  
ATOM   5100  C   ILE B 175      38.945 -79.307 -38.309  1.00  2.47           C  
ATOM   5101  O   ILE B 175      39.796 -79.760 -37.563  1.00  3.09           O  
ATOM   5102  CB  ILE B 175      37.057 -80.901 -37.847  1.00  2.01           C  
ATOM   5103  CG1 ILE B 175      36.022 -81.837 -38.456  1.00  2.06           C  
ATOM   5104  CG2 ILE B 175      36.378 -79.859 -37.005  1.00  2.13           C  
ATOM   5105  CD1 ILE B 175      35.672 -82.976 -37.554  1.00  2.13           C  
ATOM   5106  N   THR B 176      38.900 -78.011 -38.604  1.00  2.46           N  
ATOM   5107  CA  THR B 176      39.771 -77.052 -37.924  1.00  2.28           C  
ATOM   5108  C   THR B 176      38.974 -76.179 -36.944  1.00  2.37           C  
ATOM   5109  O   THR B 176      37.773 -75.947 -37.116  1.00  2.64           O  
ATOM   5110  CB  THR B 176      40.477 -76.168 -38.955  1.00  2.04           C  
ATOM   5111  OG1 THR B 176      39.615 -76.001 -40.089  1.00  2.00           O  
ATOM   5112  CG2 THR B 176      41.695 -76.886 -39.520  1.00  2.12           C  
ATOM   5113  N   VAL B 177      39.649 -75.681 -35.923  1.00  2.11           N  
ATOM   5114  CA  VAL B 177      39.039 -74.722 -34.998  1.00  2.29           C  
ATOM   5115  C   VAL B 177      39.751 -73.336 -35.036  1.00  2.46           C  
ATOM   5116  O   VAL B 177      40.984 -73.267 -34.999  1.00  2.97           O  
ATOM   5117  CB  VAL B 177      38.962 -75.310 -33.552  1.00  2.14           C  
ATOM   5118  CG1 VAL B 177      40.193 -76.084 -33.225  1.00  2.00           C  
ATOM   5119  CG2 VAL B 177      38.759 -74.248 -32.526  1.00  2.00           C  
ATOM   5120  N   GLU B 178      39.005 -72.236 -35.138  1.00  2.16           N  
ATOM   5121  CA  GLU B 178      39.654 -70.934 -35.135  1.00  2.00           C  
ATOM   5122  C   GLU B 178      38.747 -69.860 -34.582  1.00  2.00           C  
ATOM   5123  O   GLU B 178      37.574 -70.091 -34.399  1.00  2.00           O  
ATOM   5124  CB  GLU B 178      40.199 -70.581 -36.526  1.00  2.02           C  
ATOM   5125  CG  GLU B 178      39.548 -71.325 -37.670  1.00  2.15           C  
ATOM   5126  CD  GLU B 178      38.876 -70.374 -38.655  1.00  3.38           C  
ATOM   5127  OE1 GLU B 178      37.891 -69.673 -38.269  1.00  3.04           O  
ATOM   5128  OE2 GLU B 178      39.333 -70.342 -39.834  1.00  3.79           O  
ATOM   5129  N   ASP B 179      39.309 -68.689 -34.307  1.00  2.00           N  
ATOM   5130  CA  ASP B 179      38.582 -67.584 -33.682  1.00  2.04           C  
ATOM   5131  C   ASP B 179      37.356 -67.158 -34.447  1.00  2.00           C  
ATOM   5132  O   ASP B 179      37.404 -66.868 -35.642  1.00  2.00           O  
ATOM   5133  CB  ASP B 179      39.464 -66.344 -33.526  1.00  2.36           C  
ATOM   5134  CG  ASP B 179      40.730 -66.595 -32.721  1.00  3.02           C  
ATOM   5135  OD1 ASP B 179      40.798 -67.558 -31.904  1.00  2.88           O  
ATOM   5136  OD2 ASP B 179      41.712 -65.831 -32.862  1.00  3.67           O  
ATOM   5137  N   GLY B 180      36.250 -67.099 -33.724  1.00  2.15           N  
ATOM   5138  CA  GLY B 180      34.973 -66.668 -34.283  1.00  2.60           C  
ATOM   5139  C   GLY B 180      34.850 -65.161 -34.141  1.00  2.81           C  
ATOM   5140  O   GLY B 180      35.724 -64.530 -33.502  1.00  2.78           O  
ATOM   5141  N   THR B 181      33.806 -64.569 -34.722  1.00  2.72           N  
ATOM   5142  CA  THR B 181      33.676 -63.127 -34.536  1.00  2.89           C  
ATOM   5143  C   THR B 181      32.686 -62.745 -33.405  1.00  2.91           C  
ATOM   5144  O   THR B 181      33.034 -61.941 -32.527  1.00  3.00           O  
ATOM   5145  CB  THR B 181      33.458 -62.314 -35.901  1.00  2.98           C  
ATOM   5146  OG1 THR B 181      32.318 -62.810 -36.624  1.00  3.43           O  
ATOM   5147  CG2 THR B 181      34.654 -62.490 -36.881  1.00  2.46           C  
ATOM   5148  N   GLY B 182      31.485 -63.332 -33.425  1.00  2.99           N  
ATOM   5149  CA  GLY B 182      30.452 -63.063 -32.434  1.00  2.61           C  
ATOM   5150  C   GLY B 182      30.728 -63.747 -31.093  1.00  2.49           C  
ATOM   5151  O   GLY B 182      31.863 -64.180 -30.772  1.00  2.22           O  
ATOM   5152  N   LEU B 183      29.670 -63.837 -30.297  1.00  2.28           N  
ATOM   5153  CA  LEU B 183      29.792 -64.365 -28.952  1.00  2.15           C  
ATOM   5154  C   LEU B 183      29.593 -65.867 -28.930  1.00  2.22           C  
ATOM   5155  O   LEU B 183      30.101 -66.529 -28.012  1.00  2.57           O  
ATOM   5156  CB  LEU B 183      28.782 -63.702 -27.989  1.00  2.16           C  
ATOM   5157  CG  LEU B 183      28.956 -62.355 -27.286  1.00  2.00           C  
ATOM   5158  CD1 LEU B 183      28.847 -62.523 -25.768  1.00  2.00           C  
ATOM   5159  CD2 LEU B 183      30.279 -61.708 -27.675  1.00  2.87           C  
ATOM   5160  N   GLN B 184      28.845 -66.401 -29.899  1.00  2.11           N  
ATOM   5161  CA  GLN B 184      28.508 -67.842 -29.904  1.00  2.58           C  
ATOM   5162  C   GLN B 184      29.327 -68.639 -30.951  1.00  2.81           C  
ATOM   5163  O   GLN B 184      29.770 -68.091 -32.003  1.00  3.04           O  
ATOM   5164  CB  GLN B 184      26.978 -68.113 -30.024  1.00  2.25           C  
ATOM   5165  CG  GLN B 184      26.126 -66.889 -30.316  1.00  2.74           C  
ATOM   5166  CD  GLN B 184      26.425 -66.139 -31.720  1.00  4.02           C  
ATOM   5167  OE1 GLN B 184      27.609 -65.794 -32.074  1.00  3.43           O  
ATOM   5168  NE2 GLN B 184      25.328 -65.852 -32.472  1.00  3.23           N  
ATOM   5169  N   ASP B 185      29.520 -69.926 -30.642  1.00  2.68           N  
ATOM   5170  CA  ASP B 185      30.263 -70.848 -31.497  1.00  2.67           C  
ATOM   5171  C   ASP B 185      29.480 -71.109 -32.745  1.00  2.29           C  
ATOM   5172  O   ASP B 185      28.259 -71.077 -32.730  1.00  2.65           O  
ATOM   5173  CB  ASP B 185      30.520 -72.183 -30.777  1.00  3.21           C  
ATOM   5174  CG  ASP B 185      30.621 -72.047 -29.196  1.00  5.34           C  
ATOM   5175  OD1 ASP B 185      31.785 -71.792 -28.680  1.00  4.63           O  
ATOM   5176  OD2 ASP B 185      29.571 -72.205 -28.426  1.00  6.80           O  
ATOM   5177  N   GLU B 186      30.176 -71.375 -33.831  1.00  2.23           N  
ATOM   5178  CA  GLU B 186      29.490 -71.609 -35.086  1.00  2.37           C  
ATOM   5179  C   GLU B 186      30.194 -72.626 -35.990  1.00  2.38           C  
ATOM   5180  O   GLU B 186      31.420 -72.605 -36.138  1.00  2.62           O  
ATOM   5181  CB  GLU B 186      29.312 -70.276 -35.785  1.00  2.17           C  
ATOM   5182  CG  GLU B 186      28.808 -70.379 -37.214  1.00  2.71           C  
ATOM   5183  CD  GLU B 186      29.140 -69.137 -38.041  1.00  3.52           C  
ATOM   5184  OE1 GLU B 186      28.555 -68.052 -37.769  1.00  3.18           O  
ATOM   5185  OE2 GLU B 186      30.003 -69.243 -38.954  1.00  3.78           O  
ATOM   5186  N   LEU B 187      29.409 -73.498 -36.611  1.00  2.13           N  
ATOM   5187  CA  LEU B 187      29.971 -74.540 -37.455  1.00  2.00           C  
ATOM   5188  C   LEU B 187      29.745 -74.321 -38.959  1.00  2.05           C  
ATOM   5189  O   LEU B 187      28.603 -74.231 -39.412  1.00  2.37           O  
ATOM   5190  CB  LEU B 187      29.385 -75.871 -37.031  1.00  2.00           C  
ATOM   5191  CG  LEU B 187      29.731 -77.102 -37.847  1.00  2.00           C  
ATOM   5192  CD1 LEU B 187      31.173 -77.457 -37.620  1.00  2.00           C  
ATOM   5193  CD2 LEU B 187      28.843 -78.230 -37.423  1.00  2.00           C  
ATOM   5194  N   ASP B 188      30.830 -74.250 -39.730  1.00  2.03           N  
ATOM   5195  CA  ASP B 188      30.753 -74.134 -41.199  1.00  2.30           C  
ATOM   5196  C   ASP B 188      31.139 -75.445 -41.877  1.00  2.15           C  
ATOM   5197  O   ASP B 188      32.149 -76.054 -41.558  1.00  2.19           O  
ATOM   5198  CB  ASP B 188      31.706 -73.045 -41.757  1.00  2.60           C  
ATOM   5199  CG  ASP B 188      31.221 -71.618 -41.505  1.00  3.33           C  
ATOM   5200  OD1 ASP B 188      30.099 -71.307 -41.978  1.00  4.00           O  
ATOM   5201  OD2 ASP B 188      31.909 -70.747 -40.873  1.00  3.35           O  
ATOM   5202  N   VAL B 189      30.363 -75.861 -42.852  1.00  2.07           N  
ATOM   5203  CA  VAL B 189      30.723 -77.052 -43.573  1.00  2.00           C  
ATOM   5204  C   VAL B 189      30.775 -76.652 -45.009  1.00  2.00           C  
ATOM   5205  O   VAL B 189      29.894 -75.952 -45.482  1.00  2.00           O  
ATOM   5206  CB  VAL B 189      29.688 -78.152 -43.347  1.00  2.21           C  
ATOM   5207  CG1 VAL B 189      29.833 -79.275 -44.379  1.00  2.09           C  
ATOM   5208  CG2 VAL B 189      29.772 -78.677 -41.885  1.00  2.06           C  
ATOM   5209  N   VAL B 190      31.825 -77.077 -45.690  1.00  2.00           N  
ATOM   5210  CA  VAL B 190      31.983 -76.752 -47.093  1.00  2.09           C  
ATOM   5211  C   VAL B 190      31.766 -78.017 -47.963  1.00  2.26           C  
ATOM   5212  O   VAL B 190      32.437 -79.024 -47.704  1.00  2.43           O  
ATOM   5213  CB  VAL B 190      33.368 -76.120 -47.356  1.00  2.14           C  
ATOM   5214  CG1 VAL B 190      33.392 -75.458 -48.763  1.00  2.14           C  
ATOM   5215  CG2 VAL B 190      33.756 -75.117 -46.225  1.00  2.27           C  
ATOM   5216  N   GLU B 191      30.846 -77.980 -48.954  1.00  2.13           N  
ATOM   5217  CA  GLU B 191      30.436 -79.160 -49.769  1.00  2.10           C  
ATOM   5218  C   GLU B 191      31.357 -79.393 -50.959  1.00  2.00           C  
ATOM   5219  O   GLU B 191      31.779 -78.442 -51.594  1.00  2.00           O  
ATOM   5220  CB  GLU B 191      28.969 -79.036 -50.257  1.00  2.13           C  
ATOM   5221  CG  GLU B 191      27.898 -79.100 -49.157  1.00  2.16           C  
ATOM   5222  CD  GLU B 191      27.615 -80.508 -48.646  1.00  2.05           C  
ATOM   5223  OE1 GLU B 191      28.539 -81.185 -48.158  1.00  2.13           O  
ATOM   5224  OE2 GLU B 191      26.455 -80.945 -48.715  1.00  2.00           O  
ATOM   5225  N   GLY B 192      31.671 -80.652 -51.250  1.00  2.00           N  
ATOM   5226  CA  GLY B 192      32.506 -80.976 -52.395  1.00  2.03           C  
ATOM   5227  C   GLY B 192      33.944 -80.534 -52.209  1.00  2.04           C  
ATOM   5228  O   GLY B 192      34.475 -80.679 -51.110  1.00  2.00           O  
ATOM   5229  N   MET B 193      34.559 -80.002 -53.274  1.00  2.04           N  
ATOM   5230  CA  MET B 193      35.955 -79.541 -53.259  1.00  2.00           C  
ATOM   5231  C   MET B 193      36.079 -78.026 -53.351  1.00  2.01           C  
ATOM   5232  O   MET B 193      35.488 -77.408 -54.238  1.00  2.12           O  
ATOM   5233  CB  MET B 193      36.756 -80.152 -54.415  1.00  2.00           C  
ATOM   5234  CG  MET B 193      37.942 -79.275 -54.842  1.00  2.00           C  
ATOM   5235  SD  MET B 193      39.361 -80.168 -55.486  1.00  2.44           S  
ATOM   5236  CE  MET B 193      40.844 -79.469 -54.591  1.00  2.00           C  
ATOM   5237  N   GLN B 194      36.893 -77.444 -52.471  1.00  2.00           N  
ATOM   5238  CA  GLN B 194      37.155 -76.005 -52.474  1.00  2.00           C  
ATOM   5239  C   GLN B 194      38.603 -75.683 -52.037  1.00  2.01           C  
ATOM   5240  O   GLN B 194      39.187 -76.432 -51.250  1.00  2.00           O  
ATOM   5241  CB  GLN B 194      36.131 -75.320 -51.570  1.00  2.00           C  
ATOM   5242  CG  GLN B 194      36.178 -73.807 -51.556  1.00  2.04           C  
ATOM   5243  CD  GLN B 194      35.287 -73.200 -50.486  1.00  2.00           C  
ATOM   5244  OE1 GLN B 194      34.330 -72.506 -50.805  1.00  2.08           O  
ATOM   5245  NE2 GLN B 194      35.607 -73.447 -49.219  1.00  2.00           N  
ATOM   5246  N   PHE B 195      39.170 -74.577 -52.545  1.00  2.02           N  
ATOM   5247  CA  PHE B 195      40.554 -74.176 -52.236  1.00  2.02           C  
ATOM   5248  C   PHE B 195      40.783 -72.654 -52.195  1.00  2.01           C  
ATOM   5249  O   PHE B 195      39.927 -71.875 -52.631  1.00  2.00           O  
ATOM   5250  CB  PHE B 195      41.518 -74.824 -53.215  1.00  2.05           C  
ATOM   5251  CG  PHE B 195      41.185 -74.553 -54.657  1.00  2.50           C  
ATOM   5252  CD1 PHE B 195      40.040 -75.106 -55.255  1.00  2.66           C  
ATOM   5253  CD2 PHE B 195      42.021 -73.750 -55.434  1.00  2.61           C  
ATOM   5254  CE1 PHE B 195      39.737 -74.857 -56.616  1.00  2.41           C  
ATOM   5255  CE2 PHE B 195      41.730 -73.497 -56.791  1.00  2.33           C  
ATOM   5256  CZ  PHE B 195      40.589 -74.051 -57.383  1.00  2.15           C  
ATOM   5257  N   ASP B 196      41.959 -72.257 -51.691  1.00  2.08           N  
ATOM   5258  CA  ASP B 196      42.261 -70.867 -51.279  1.00  2.10           C  
ATOM   5259  C   ASP B 196      42.713 -69.911 -52.354  1.00  2.09           C  
ATOM   5260  O   ASP B 196      43.761 -69.276 -52.199  1.00  2.10           O  
ATOM   5261  CB  ASP B 196      43.356 -70.833 -50.211  1.00  2.01           C  
ATOM   5262  CG  ASP B 196      43.166 -71.872 -49.168  1.00  2.30           C  
ATOM   5263  OD1 ASP B 196      42.752 -71.514 -48.044  1.00  2.67           O  
ATOM   5264  OD2 ASP B 196      43.400 -73.076 -49.389  1.00  2.36           O  
ATOM   5265  N   ARG B 197      41.927 -69.779 -53.415  1.00  2.09           N  
ATOM   5266  CA  ARG B 197      42.275 -68.863 -54.495  1.00  2.11           C  
ATOM   5267  C   ARG B 197      41.048 -68.184 -55.063  1.00  2.06           C  
ATOM   5268  O   ARG B 197      40.009 -68.815 -55.240  1.00  2.04           O  
ATOM   5269  CB  ARG B 197      43.038 -69.588 -55.613  1.00  2.19           C  
ATOM   5270  CG  ARG B 197      44.344 -70.268 -55.173  1.00  2.34           C  
ATOM   5271  CD  ARG B 197      45.445 -69.302 -54.732  1.00  2.58           C  
ATOM   5272  NE  ARG B 197      46.645 -69.997 -54.267  1.00  2.47           N  
ATOM   5273  CZ  ARG B 197      47.849 -69.447 -54.219  1.00  2.32           C  
ATOM   5274  NH1 ARG B 197      48.029 -68.185 -54.605  1.00  2.08           N  
ATOM   5275  NH2 ARG B 197      48.878 -70.161 -53.791  1.00  2.18           N  
ATOM   5276  N   GLY B 198      41.180 -66.892 -55.343  1.00  2.03           N  
ATOM   5277  CA  GLY B 198      40.108 -66.122 -55.945  1.00  2.02           C  
ATOM   5278  C   GLY B 198      40.452 -65.626 -57.336  1.00  2.04           C  
ATOM   5279  O   GLY B 198      41.554 -65.880 -57.837  1.00  2.05           O  
ATOM   5280  N   TYR B 199      39.502 -64.923 -57.956  1.00  2.01           N  
ATOM   5281  CA  TYR B 199      39.680 -64.322 -59.279  1.00  2.00           C  
ATOM   5282  C   TYR B 199      40.928 -63.451 -59.356  1.00  2.06           C  
ATOM   5283  O   TYR B 199      41.387 -62.924 -58.343  1.00  2.05           O  
ATOM   5284  CB  TYR B 199      38.450 -63.494 -59.675  1.00  2.00           C  
ATOM   5285  CG  TYR B 199      37.926 -62.564 -58.597  1.00  2.09           C  
ATOM   5286  CD1 TYR B 199      38.684 -61.472 -58.148  1.00  2.26           C  
ATOM   5287  CD2 TYR B 199      36.662 -62.764 -58.032  1.00  2.20           C  
ATOM   5288  CE1 TYR B 199      38.205 -60.609 -57.146  1.00  2.21           C  
ATOM   5289  CE2 TYR B 199      36.170 -61.907 -57.029  1.00  2.47           C  
ATOM   5290  CZ  TYR B 199      36.950 -60.833 -56.596  1.00  2.29           C  
ATOM   5291  OH  TYR B 199      36.486 -59.988 -55.620  1.00  2.00           O  
ATOM   5292  N   LEU B 200      41.469 -63.298 -60.562  1.00  2.10           N  
ATOM   5293  CA  LEU B 200      42.701 -62.542 -60.750  1.00  2.10           C  
ATOM   5294  C   LEU B 200      42.429 -61.131 -61.265  1.00  2.14           C  
ATOM   5295  O   LEU B 200      43.361 -60.346 -61.506  1.00  2.22           O  
ATOM   5296  CB  LEU B 200      43.665 -63.300 -61.666  1.00  2.06           C  
ATOM   5297  CG  LEU B 200      44.142 -64.689 -61.205  1.00  2.11           C  
ATOM   5298  CD1 LEU B 200      44.952 -65.343 -62.293  1.00  2.21           C  
ATOM   5299  CD2 LEU B 200      44.961 -64.639 -59.913  1.00  2.20           C  
ATOM   5300  N   SER B 201      41.143 -60.824 -61.430  1.00  2.13           N  
ATOM   5301  CA  SER B 201      40.679 -59.477 -61.764  1.00  2.13           C  
ATOM   5302  C   SER B 201      39.211 -59.344 -61.366  1.00  2.07           C  
ATOM   5303  O   SER B 201      38.371 -60.118 -61.839  1.00  2.02           O  
ATOM   5304  CB  SER B 201      40.853 -59.180 -63.259  1.00  2.08           C  
ATOM   5305  OG  SER B 201      39.675 -59.509 -63.975  1.00  2.00           O  
ATOM   5306  N   PRO B 202      38.907 -58.369 -60.505  1.00  2.07           N  
ATOM   5307  CA  PRO B 202      37.533 -58.143 -60.017  1.00  2.09           C  
ATOM   5308  C   PRO B 202      36.451 -57.982 -61.105  1.00  2.00           C  
ATOM   5309  O   PRO B 202      35.292 -57.729 -60.787  1.00  2.00           O  
ATOM   5310  CB  PRO B 202      37.670 -56.853 -59.186  1.00  2.17           C  
ATOM   5311  CG  PRO B 202      39.105 -56.850 -58.724  1.00  2.19           C  
ATOM   5312  CD  PRO B 202      39.871 -57.425 -59.903  1.00  2.07           C  
ATOM   5313  N   TYR B 203      36.821 -58.153 -62.368  1.00  2.00           N  
ATOM   5314  CA  TYR B 203      35.898 -57.907 -63.470  1.00  2.00           C  
ATOM   5315  C   TYR B 203      35.099 -59.125 -63.847  1.00  2.00           C  
ATOM   5316  O   TYR B 203      33.924 -59.021 -64.182  1.00  2.00           O  
ATOM   5317  CB  TYR B 203      36.646 -57.394 -64.694  1.00  2.00           C  
ATOM   5318  CG  TYR B 203      37.185 -55.992 -64.520  1.00  2.21           C  
ATOM   5319  CD1 TYR B 203      36.325 -54.882 -64.500  1.00  2.05           C  
ATOM   5320  CD2 TYR B 203      38.556 -55.770 -64.364  1.00  2.23           C  
ATOM   5321  CE1 TYR B 203      36.819 -53.590 -64.337  1.00  2.00           C  
ATOM   5322  CE2 TYR B 203      39.059 -54.481 -64.199  1.00  2.14           C  
ATOM   5323  CZ  TYR B 203      38.186 -53.399 -64.187  1.00  2.01           C  
ATOM   5324  OH  TYR B 203      38.689 -52.130 -64.027  1.00  2.00           O  
ATOM   5325  N   PHE B 204      35.752 -60.279 -63.798  1.00  2.00           N  
ATOM   5326  CA  PHE B 204      35.118 -61.550 -64.120  1.00  2.06           C  
ATOM   5327  C   PHE B 204      33.714 -61.588 -63.564  1.00  2.06           C  
ATOM   5328  O   PHE B 204      32.810 -62.135 -64.201  1.00  2.01           O  
ATOM   5329  CB  PHE B 204      35.918 -62.710 -63.522  1.00  2.05           C  
ATOM   5330  CG  PHE B 204      37.267 -62.904 -64.142  1.00  2.21           C  
ATOM   5331  CD1 PHE B 204      37.381 -63.176 -65.506  1.00  2.13           C  
ATOM   5332  CD2 PHE B 204      38.425 -62.820 -63.364  1.00  2.14           C  
ATOM   5333  CE1 PHE B 204      38.631 -63.362 -66.096  1.00  2.08           C  
ATOM   5334  CE2 PHE B 204      39.679 -62.999 -63.934  1.00  2.25           C  
ATOM   5335  CZ  PHE B 204      39.785 -63.272 -65.310  1.00  2.19           C  
ATOM   5336  N   ILE B 205      33.557 -60.973 -62.384  1.00  2.16           N  
ATOM   5337  CA  ILE B 205      32.341 -61.044 -61.558  1.00  2.18           C  
ATOM   5338  C   ILE B 205      31.074 -60.824 -62.369  1.00  2.16           C  
ATOM   5339  O   ILE B 205      30.849 -59.732 -62.884  1.00  2.26           O  
ATOM   5340  CB  ILE B 205      32.401 -60.056 -60.340  1.00  2.14           C  
ATOM   5341  CG1 ILE B 205      33.663 -60.296 -59.494  1.00  2.15           C  
ATOM   5342  CG2 ILE B 205      31.148 -60.206 -59.471  1.00  2.08           C  
ATOM   5343  CD1 ILE B 205      33.858 -59.319 -58.322  1.00  2.22           C  
ATOM   5344  N   ASN B 206      30.270 -61.879 -62.492  1.00  2.08           N  
ATOM   5345  CA  ASN B 206      28.995 -61.803 -63.189  1.00  2.05           C  
ATOM   5346  C   ASN B 206      27.844 -61.588 -62.222  1.00  2.14           C  
ATOM   5347  O   ASN B 206      26.706 -61.418 -62.654  1.00  2.22           O  
ATOM   5348  CB  ASN B 206      28.739 -63.060 -64.017  1.00  2.00           C  
ATOM   5349  CG  ASN B 206      28.451 -64.273 -63.153  1.00  2.03           C  
ATOM   5350  OD1 ASN B 206      27.405 -64.371 -62.511  1.00  2.00           O  
ATOM   5351  ND2 ASN B 206      29.389 -65.204 -63.127  1.00  2.27           N  
ATOM   5352  N   LYS B 207      28.127 -61.623 -60.919  1.00  2.22           N  
ATOM   5353  CA  LYS B 207      27.112 -61.296 -59.905  1.00  2.28           C  
ATOM   5354  C   LYS B 207      27.668 -60.393 -58.783  1.00  2.32           C  
ATOM   5355  O   LYS B 207      28.124 -60.904 -57.745  1.00  2.39           O  
ATOM   5356  CB  LYS B 207      26.455 -62.566 -59.345  1.00  2.12           C  
ATOM   5357  CG  LYS B 207      25.212 -62.975 -60.096  1.00  2.00           C  
ATOM   5358  CD  LYS B 207      24.848 -64.389 -59.795  1.00  2.00           C  
ATOM   5359  CE  LYS B 207      23.838 -64.882 -60.784  1.00  2.00           C  
ATOM   5360  NZ  LYS B 207      23.061 -65.988 -60.206  1.00  2.00           N  
ATOM   5361  N   PRO B 208      27.638 -59.062 -58.994  1.00  2.26           N  
ATOM   5362  CA  PRO B 208      28.204 -58.104 -58.024  1.00  2.20           C  
ATOM   5363  C   PRO B 208      27.575 -58.138 -56.623  1.00  2.20           C  
ATOM   5364  O   PRO B 208      28.166 -57.557 -55.711  1.00  2.20           O  
ATOM   5365  CB  PRO B 208      27.972 -56.734 -58.694  1.00  2.11           C  
ATOM   5366  CG  PRO B 208      26.884 -56.962 -59.682  1.00  2.06           C  
ATOM   5367  CD  PRO B 208      27.086 -58.366 -60.179  1.00  2.09           C  
ATOM   5368  N   GLU B 209      26.427 -58.806 -56.463  1.00  2.31           N  
ATOM   5369  CA  GLU B 209      25.749 -58.933 -55.157  1.00  2.37           C  
ATOM   5370  C   GLU B 209      26.501 -59.872 -54.179  1.00  2.37           C  
ATOM   5371  O   GLU B 209      26.535 -59.595 -52.977  1.00  2.40           O  
ATOM   5372  CB  GLU B 209      24.254 -59.332 -55.288  1.00  2.30           C  
ATOM   5373  CG  GLU B 209      23.520 -58.816 -56.526  1.00  2.24           C  
ATOM   5374  CD  GLU B 209      23.652 -59.759 -57.730  1.00  2.46           C  
ATOM   5375  OE1 GLU B 209      24.606 -59.609 -58.529  1.00  2.28           O  
ATOM   5376  OE2 GLU B 209      22.806 -60.666 -57.886  1.00  2.48           O  
ATOM   5377  N   THR B 210      27.090 -60.967 -54.687  1.00  2.27           N  
ATOM   5378  CA  THR B 210      27.978 -61.832 -53.887  1.00  2.15           C  
ATOM   5379  C   THR B 210      29.401 -61.261 -53.879  1.00  2.17           C  
ATOM   5380  O   THR B 210      30.172 -61.511 -52.945  1.00  2.22           O  
ATOM   5381  CB  THR B 210      27.989 -63.310 -54.412  1.00  2.07           C  
ATOM   5382  OG1 THR B 210      26.651 -63.772 -54.606  1.00  2.00           O  
ATOM   5383  CG2 THR B 210      28.539 -64.286 -53.352  1.00  2.00           C  
ATOM   5384  N   GLY B 211      29.729 -60.481 -54.913  1.00  2.08           N  
ATOM   5385  CA  GLY B 211      31.089 -60.040 -55.164  1.00  2.01           C  
ATOM   5386  C   GLY B 211      31.882 -61.220 -55.690  1.00  2.09           C  
ATOM   5387  O   GLY B 211      33.113 -61.235 -55.602  1.00  2.13           O  
ATOM   5388  N   ALA B 212      31.164 -62.206 -56.240  1.00  2.14           N  
ATOM   5389  CA  ALA B 212      31.740 -63.482 -56.689  1.00  2.24           C  
ATOM   5390  C   ALA B 212      31.238 -63.910 -58.081  1.00  2.26           C  
ATOM   5391  O   ALA B 212      30.187 -63.430 -58.541  1.00  2.10           O  
ATOM   5392  CB  ALA B 212      31.465 -64.584 -55.651  1.00  2.24           C  
ATOM   5393  N   VAL B 213      31.998 -64.814 -58.725  1.00  2.31           N  
ATOM   5394  CA  VAL B 213      31.732 -65.294 -60.103  1.00  2.19           C  
ATOM   5395  C   VAL B 213      31.121 -66.688 -60.114  1.00  2.13           C  
ATOM   5396  O   VAL B 213      31.595 -67.589 -59.416  1.00  2.10           O  
ATOM   5397  CB  VAL B 213      33.009 -65.344 -61.019  1.00  2.08           C  
ATOM   5398  CG1 VAL B 213      32.626 -65.499 -62.478  1.00  2.00           C  
ATOM   5399  CG2 VAL B 213      33.897 -64.118 -60.838  1.00  2.05           C  
ATOM   5400  N   GLU B 214      30.096 -66.847 -60.951  1.00  2.07           N  
ATOM   5401  CA  GLU B 214      29.283 -68.056 -61.024  1.00  2.07           C  
ATOM   5402  C   GLU B 214      29.180 -68.557 -62.456  1.00  2.00           C  
ATOM   5403  O   GLU B 214      28.702 -67.841 -63.324  1.00  2.00           O  
ATOM   5404  CB  GLU B 214      27.879 -67.742 -60.500  1.00  2.20           C  
ATOM   5405  CG  GLU B 214      27.034 -68.949 -60.089  1.00  2.28           C  
ATOM   5406  CD  GLU B 214      25.577 -68.586 -59.763  1.00  2.43           C  
ATOM   5407  OE1 GLU B 214      25.319 -67.599 -59.026  1.00  2.37           O  
ATOM   5408  OE2 GLU B 214      24.671 -69.298 -60.246  1.00  2.49           O  
ATOM   5409  N   LEU B 215      29.617 -69.788 -62.700  1.00  2.01           N  
ATOM   5410  CA  LEU B 215      29.587 -70.370 -64.049  1.00  2.07           C  
ATOM   5411  C   LEU B 215      28.909 -71.720 -64.049  1.00  2.05           C  
ATOM   5412  O   LEU B 215      29.119 -72.528 -63.152  1.00  2.13           O  
ATOM   5413  CB  LEU B 215      30.995 -70.520 -64.645  1.00  2.08           C  
ATOM   5414  CG  LEU B 215      32.021 -69.376 -64.569  1.00  2.25           C  
ATOM   5415  CD1 LEU B 215      33.405 -69.857 -64.993  1.00  2.24           C  
ATOM   5416  CD2 LEU B 215      31.599 -68.145 -65.395  1.00  2.23           C  
ATOM   5417  N   GLU B 216      28.118 -71.974 -65.079  1.00  2.03           N  
ATOM   5418  CA  GLU B 216      27.259 -73.150 -65.086  1.00  2.05           C  
ATOM   5419  C   GLU B 216      27.508 -74.085 -66.255  1.00  2.06           C  
ATOM   5420  O   GLU B 216      27.472 -73.670 -67.419  1.00  2.13           O  
ATOM   5421  CB  GLU B 216      25.798 -72.728 -65.055  1.00  2.03           C  
ATOM   5422  CG  GLU B 216      25.489 -71.732 -63.963  1.00  2.00           C  
ATOM   5423  CD  GLU B 216      24.083 -71.217 -64.070  1.00  2.05           C  
ATOM   5424  OE1 GLU B 216      23.725 -70.653 -65.130  1.00  2.09           O  
ATOM   5425  OE2 GLU B 216      23.338 -71.390 -63.092  1.00  2.17           O  
ATOM   5426  N   SER B 217      27.724 -75.356 -65.915  1.00  2.04           N  
ATOM   5427  CA  SER B 217      28.145 -76.418 -66.842  1.00  2.13           C  
ATOM   5428  C   SER B 217      29.436 -76.095 -67.614  1.00  2.24           C  
ATOM   5429  O   SER B 217      29.526 -76.401 -68.811  1.00  2.32           O  
ATOM   5430  CB  SER B 217      27.020 -76.811 -67.811  1.00  2.02           C  
ATOM   5431  OG  SER B 217      25.855 -77.175 -67.107  1.00  2.03           O  
ATOM   5432  N   PRO B 218      30.437 -75.508 -66.945  1.00  2.22           N  
ATOM   5433  CA  PRO B 218      31.606 -74.986 -67.654  1.00  2.12           C  
ATOM   5434  C   PRO B 218      32.707 -76.030 -67.875  1.00  2.03           C  
ATOM   5435  O   PRO B 218      32.773 -77.028 -67.156  1.00  2.00           O  
ATOM   5436  CB  PRO B 218      32.087 -73.856 -66.734  1.00  2.15           C  
ATOM   5437  CG  PRO B 218      31.549 -74.188 -65.364  1.00  2.05           C  
ATOM   5438  CD  PRO B 218      30.560 -75.303 -65.489  1.00  2.13           C  
ATOM   5439  N   PHE B 219      33.540 -75.791 -68.885  1.00  2.01           N  
ATOM   5440  CA  PHE B 219      34.743 -76.576 -69.110  1.00  2.00           C  
ATOM   5441  C   PHE B 219      35.852 -76.044 -68.242  1.00  2.00           C  
ATOM   5442  O   PHE B 219      35.802 -74.900 -67.798  1.00  2.01           O  
ATOM   5443  CB  PHE B 219      35.189 -76.461 -70.553  1.00  2.00           C  
ATOM   5444  CG  PHE B 219      34.281 -77.128 -71.513  1.00  2.01           C  
ATOM   5445  CD1 PHE B 219      34.220 -78.513 -71.582  1.00  2.03           C  
ATOM   5446  CD2 PHE B 219      33.483 -76.371 -72.358  1.00  2.11           C  
ATOM   5447  CE1 PHE B 219      33.373 -79.140 -72.480  1.00  2.12           C  
ATOM   5448  CE2 PHE B 219      32.631 -76.982 -73.265  1.00  2.22           C  
ATOM   5449  CZ  PHE B 219      32.575 -78.373 -73.328  1.00  2.23           C  
ATOM   5450  N   ILE B 220      36.872 -76.861 -68.018  1.00  2.00           N  
ATOM   5451  CA  ILE B 220      37.969 -76.449 -67.156  1.00  2.00           C  
ATOM   5452  C   ILE B 220      39.328 -76.703 -67.776  1.00  2.00           C  
ATOM   5453  O   ILE B 220      39.693 -77.845 -68.060  1.00  2.07           O  
ATOM   5454  CB  ILE B 220      37.874 -77.144 -65.801  1.00  2.00           C  
ATOM   5455  CG1 ILE B 220      36.552 -76.798 -65.125  1.00  2.00           C  
ATOM   5456  CG2 ILE B 220      39.000 -76.689 -64.930  1.00  2.00           C  
ATOM   5457  CD1 ILE B 220      35.924 -77.930 -64.384  1.00  2.02           C  
ATOM   5458  N   LEU B 221      40.084 -75.631 -67.972  1.00  2.00           N  
ATOM   5459  CA  LEU B 221      41.418 -75.778 -68.492  1.00  2.00           C  
ATOM   5460  C   LEU B 221      42.385 -75.791 -67.355  1.00  2.00           C  
ATOM   5461  O   LEU B 221      42.416 -74.874 -66.551  1.00  2.00           O  
ATOM   5462  CB  LEU B 221      41.776 -74.651 -69.439  1.00  2.05           C  
ATOM   5463  CG  LEU B 221      43.262 -74.677 -69.784  1.00  2.00           C  
ATOM   5464  CD1 LEU B 221      43.574 -75.895 -70.613  1.00  2.00           C  
ATOM   5465  CD2 LEU B 221      43.644 -73.421 -70.499  1.00  2.00           C  
ATOM   5466  N   LEU B 222      43.197 -76.833 -67.323  1.00  2.00           N  
ATOM   5467  CA  LEU B 222      44.139 -77.036 -66.244  1.00  2.00           C  
ATOM   5468  C   LEU B 222      45.545 -76.840 -66.732  1.00  2.00           C  
ATOM   5469  O   LEU B 222      46.215 -77.792 -67.136  1.00  2.00           O  
ATOM   5470  CB  LEU B 222      43.977 -78.440 -65.709  1.00  2.01           C  
ATOM   5471  CG  LEU B 222      42.586 -78.677 -65.153  1.00  2.03           C  
ATOM   5472  CD1 LEU B 222      42.504 -80.070 -64.607  1.00  2.16           C  
ATOM   5473  CD2 LEU B 222      42.308 -77.663 -64.073  1.00  2.22           C  
ATOM   5474  N   ALA B 223      45.987 -75.593 -66.694  1.00  2.00           N  
ATOM   5475  CA  ALA B 223      47.275 -75.236 -67.259  1.00  2.02           C  
ATOM   5476  C   ALA B 223      48.373 -75.214 -66.204  1.00  2.07           C  
ATOM   5477  O   ALA B 223      48.424 -74.318 -65.370  1.00  2.13           O  
ATOM   5478  CB  ALA B 223      47.186 -73.900 -67.972  1.00  2.03           C  
ATOM   5479  N   ASP B 224      49.256 -76.207 -66.245  1.00  2.17           N  
ATOM   5480  CA  ASP B 224      50.424 -76.233 -65.361  1.00  2.18           C  
ATOM   5481  C   ASP B 224      51.584 -75.473 -66.005  1.00  2.09           C  
ATOM   5482  O   ASP B 224      52.461 -76.056 -66.671  1.00  2.04           O  
ATOM   5483  CB  ASP B 224      50.804 -77.679 -64.969  1.00  2.29           C  
ATOM   5484  CG  ASP B 224      51.818 -77.747 -63.809  1.00  2.43           C  
ATOM   5485  OD1 ASP B 224      51.505 -77.278 -62.674  1.00  2.31           O  
ATOM   5486  OD2 ASP B 224      52.952 -78.277 -63.958  1.00  2.46           O  
ATOM   5487  N   LYS B 225      51.532 -74.156 -65.811  1.00  2.00           N  
ATOM   5488  CA  LYS B 225      52.564 -73.215 -66.224  1.00  2.03           C  
ATOM   5489  C   LYS B 225      51.969 -71.814 -66.229  1.00  2.00           C  
ATOM   5490  O   LYS B 225      50.751 -71.651 -66.188  1.00  2.00           O  
ATOM   5491  CB  LYS B 225      53.176 -73.572 -67.592  1.00  2.05           C  
ATOM   5492  CG  LYS B 225      52.210 -73.550 -68.767  1.00  2.05           C  
ATOM   5493  CD  LYS B 225      52.917 -73.110 -70.020  1.00  2.00           C  
ATOM   5494  CE  LYS B 225      51.941 -72.765 -71.112  1.00  2.00           C  
ATOM   5495  NZ  LYS B 225      52.454 -73.152 -72.464  1.00  2.05           N  
ATOM   5496  N   LYS B 226      52.846 -70.815 -66.272  1.00  2.08           N  
ATOM   5497  CA  LYS B 226      52.451 -69.410 -66.321  1.00  2.10           C  
ATOM   5498  C   LYS B 226      51.853 -69.046 -67.681  1.00  2.08           C  
ATOM   5499  O   LYS B 226      52.174 -69.677 -68.693  1.00  2.21           O  
ATOM   5500  CB  LYS B 226      53.660 -68.530 -65.991  1.00  2.08           C  
ATOM   5501  CG  LYS B 226      54.237 -68.826 -64.609  1.00  2.21           C  
ATOM   5502  CD  LYS B 226      55.100 -67.713 -64.076  1.00  2.05           C  
ATOM   5503  CE  LYS B 226      55.159 -67.767 -62.568  1.00  2.00           C  
ATOM   5504  NZ  LYS B 226      56.194 -66.835 -62.086  1.00  2.03           N  
ATOM   5505  N   ILE B 227      50.975 -68.048 -67.709  1.00  2.00           N  
ATOM   5506  CA  ILE B 227      50.318 -67.667 -68.959  1.00  2.00           C  
ATOM   5507  C   ILE B 227      50.517 -66.197 -69.306  1.00  2.00           C  
ATOM   5508  O   ILE B 227      49.866 -65.320 -68.748  1.00  2.00           O  
ATOM   5509  CB  ILE B 227      48.813 -68.051 -68.945  1.00  2.00           C  
ATOM   5510  CG1 ILE B 227      48.657 -69.571 -68.938  1.00  2.01           C  
ATOM   5511  CG2 ILE B 227      48.081 -67.473 -70.158  1.00  2.00           C  
ATOM   5512  CD1 ILE B 227      47.226 -70.041 -69.036  1.00  2.02           C  
ATOM   5513  N   SER B 228      51.427 -65.940 -70.238  1.00  2.03           N  
ATOM   5514  CA  SER B 228      51.657 -64.591 -70.742  1.00  2.06           C  
ATOM   5515  C   SER B 228      51.105 -64.411 -72.152  1.00  2.17           C  
ATOM   5516  O   SER B 228      50.503 -63.384 -72.435  1.00  2.22           O  
ATOM   5517  CB  SER B 228      53.146 -64.242 -70.733  1.00  2.00           C  
ATOM   5518  OG  SER B 228      53.676 -64.332 -69.431  1.00  2.00           O  
ATOM   5519  N   ASN B 229      51.308 -65.405 -73.025  1.00  2.25           N  
ATOM   5520  CA  ASN B 229      50.969 -65.298 -74.460  1.00  2.33           C  
ATOM   5521  C   ASN B 229      49.565 -65.774 -74.868  1.00  2.38           C  
ATOM   5522  O   ASN B 229      49.323 -66.981 -74.995  1.00  2.48           O  
ATOM   5523  CB  ASN B 229      52.019 -66.019 -75.331  1.00  2.24           C  
ATOM   5524  CG  ASN B 229      53.268 -65.192 -75.548  1.00  2.09           C  
ATOM   5525  OD1 ASN B 229      53.199 -64.028 -75.937  1.00  2.06           O  
ATOM   5526  ND2 ASN B 229      54.421 -65.794 -75.299  1.00  2.06           N  
ATOM   5527  N   ILE B 230      48.661 -64.827 -75.114  1.00  2.30           N  
ATOM   5528  CA  ILE B 230      47.300 -65.146 -75.554  1.00  2.15           C  
ATOM   5529  C   ILE B 230      47.258 -66.144 -76.735  1.00  2.10           C  
ATOM   5530  O   ILE B 230      46.355 -66.977 -76.810  1.00  2.00           O  
ATOM   5531  CB  ILE B 230      46.492 -63.842 -75.832  1.00  2.15           C  
ATOM   5532  CG1 ILE B 230      44.992 -64.160 -75.983  1.00  2.01           C  
ATOM   5533  CG2 ILE B 230      47.136 -63.007 -76.980  1.00  2.00           C  
ATOM   5534  CD1 ILE B 230      44.281 -63.408 -77.090  1.00  2.22           C  
ATOM   5535  N   ARG B 231      48.257 -66.072 -77.618  1.00  2.07           N  
ATOM   5536  CA  ARG B 231      48.392 -66.985 -78.756  1.00  2.07           C  
ATOM   5537  C   ARG B 231      48.132 -68.431 -78.366  1.00  2.11           C  
ATOM   5538  O   ARG B 231      47.478 -69.180 -79.098  1.00  2.17           O  
ATOM   5539  CB  ARG B 231      49.787 -66.890 -79.365  1.00  2.01           C  
ATOM   5540  CG  ARG B 231      50.502 -65.625 -79.035  1.00  2.00           C  
ATOM   5541  CD  ARG B 231      51.927 -65.617 -79.460  1.00  2.00           C  
ATOM   5542  NE  ARG B 231      52.183 -64.449 -80.283  1.00  2.00           N  
ATOM   5543  CZ  ARG B 231      52.784 -64.486 -81.458  1.00  2.07           C  
ATOM   5544  NH1 ARG B 231      53.206 -65.640 -81.955  1.00  2.12           N  
ATOM   5545  NH2 ARG B 231      52.976 -63.366 -82.140  1.00  2.22           N  
ATOM   5546  N   GLU B 232      48.644 -68.809 -77.202  1.00  2.06           N  
ATOM   5547  CA  GLU B 232      48.537 -70.175 -76.706  1.00  2.10           C  
ATOM   5548  C   GLU B 232      47.101 -70.568 -76.364  1.00  2.00           C  
ATOM   5549  O   GLU B 232      46.777 -71.744 -76.232  1.00  2.00           O  
ATOM   5550  CB  GLU B 232      49.441 -70.367 -75.485  1.00  2.20           C  
ATOM   5551  CG  GLU B 232      50.887 -69.889 -75.643  1.00  2.25           C  
ATOM   5552  CD  GLU B 232      51.708 -70.091 -74.375  1.00  2.34           C  
ATOM   5553  OE1 GLU B 232      51.457 -69.395 -73.362  1.00  2.34           O  
ATOM   5554  OE2 GLU B 232      52.600 -70.960 -74.387  1.00  2.34           O  
ATOM   5555  N   MET B 233      46.239 -69.578 -76.227  1.00  2.00           N  
ATOM   5556  CA  MET B 233      44.864 -69.846 -75.855  1.00  2.07           C  
ATOM   5557  C   MET B 233      44.016 -70.052 -77.097  1.00  2.01           C  
ATOM   5558  O   MET B 233      43.206 -70.981 -77.176  1.00  2.00           O  
ATOM   5559  CB  MET B 233      44.313 -68.681 -75.030  1.00  2.20           C  
ATOM   5560  CG  MET B 233      45.035 -68.447 -73.721  1.00  2.49           C  
ATOM   5561  SD  MET B 233      45.109 -69.961 -72.770  1.00  2.88           S  
ATOM   5562  CE  MET B 233      43.601 -69.735 -71.743  1.00  2.53           C  
ATOM   5563  N   LEU B 234      44.237 -69.177 -78.071  1.00  2.00           N  
ATOM   5564  CA  LEU B 234      43.370 -69.049 -79.231  1.00  2.00           C  
ATOM   5565  C   LEU B 234      42.718 -70.359 -79.644  1.00  2.00           C  
ATOM   5566  O   LEU B 234      41.502 -70.467 -79.555  1.00  2.00           O  
ATOM   5567  CB  LEU B 234      44.109 -68.400 -80.413  1.00  2.15           C  
ATOM   5568  CG  LEU B 234      44.619 -66.954 -80.285  1.00  2.37           C  
ATOM   5569  CD1 LEU B 234      45.567 -66.596 -81.454  1.00  2.41           C  
ATOM   5570  CD2 LEU B 234      43.461 -65.944 -80.172  1.00  2.32           C  
ATOM   5571  N   PRO B 235      43.506 -71.357 -80.054  1.00  2.00           N  
ATOM   5572  CA  PRO B 235      42.943 -72.617 -80.545  1.00  2.04           C  
ATOM   5573  C   PRO B 235      41.853 -73.169 -79.615  1.00  2.11           C  
ATOM   5574  O   PRO B 235      40.784 -73.548 -80.115  1.00  2.17           O  
ATOM   5575  CB  PRO B 235      44.157 -73.549 -80.568  1.00  2.03           C  
ATOM   5576  CG  PRO B 235      45.197 -72.830 -79.763  1.00  2.00           C  
ATOM   5577  CD  PRO B 235      44.979 -71.400 -80.060  1.00  2.00           C  
ATOM   5578  N   VAL B 236      42.112 -73.188 -78.304  1.00  2.00           N  
ATOM   5579  CA  VAL B 236      41.171 -73.728 -77.329  1.00  2.00           C  
ATOM   5580  C   VAL B 236      39.993 -72.798 -77.176  1.00  2.00           C  
ATOM   5581  O   VAL B 236      38.851 -73.217 -77.301  1.00  2.00           O  
ATOM   5582  CB  VAL B 236      41.818 -73.897 -75.961  1.00  2.00           C  
ATOM   5583  CG1 VAL B 236      40.814 -74.419 -74.967  1.00  2.01           C  
ATOM   5584  CG2 VAL B 236      42.992 -74.823 -76.050  1.00  2.01           C  
ATOM   5585  N   LEU B 237      40.286 -71.529 -76.918  1.00  2.00           N  
ATOM   5586  CA  LEU B 237      39.264 -70.510 -76.709  1.00  2.00           C  
ATOM   5587  C   LEU B 237      38.199 -70.501 -77.803  1.00  2.02           C  
ATOM   5588  O   LEU B 237      37.080 -70.041 -77.581  1.00  2.12           O  
ATOM   5589  CB  LEU B 237      39.906 -69.120 -76.621  1.00  2.03           C  
ATOM   5590  CG  LEU B 237      40.576 -68.660 -75.316  1.00  2.05           C  
ATOM   5591  CD1 LEU B 237      41.139 -67.242 -75.459  1.00  2.13           C  
ATOM   5592  CD2 LEU B 237      39.618 -68.721 -74.133  1.00  2.06           C  
ATOM   5593  N   GLU B 238      38.554 -71.016 -78.976  1.00  2.02           N  
ATOM   5594  CA  GLU B 238      37.672 -70.993 -80.143  1.00  2.06           C  
ATOM   5595  C   GLU B 238      36.806 -72.234 -80.268  1.00  2.15           C  
ATOM   5596  O   GLU B 238      35.668 -72.157 -80.752  1.00  2.23           O  
ATOM   5597  CB  GLU B 238      38.484 -70.839 -81.413  1.00  2.01           C  
ATOM   5598  CG  GLU B 238      39.433 -69.667 -81.386  1.00  2.12           C  
ATOM   5599  CD  GLU B 238      40.019 -69.380 -82.747  1.00  2.13           C  
ATOM   5600  OE1 GLU B 238      41.002 -70.051 -83.135  1.00  2.00           O  
ATOM   5601  OE2 GLU B 238      39.480 -68.481 -83.421  1.00  2.23           O  
ATOM   5602  N   ALA B 239      37.354 -73.380 -79.864  1.00  2.18           N  
ATOM   5603  CA  ALA B 239      36.560 -74.599 -79.749  1.00  2.20           C  
ATOM   5604  C   ALA B 239      35.484 -74.430 -78.645  1.00  2.23           C  
ATOM   5605  O   ALA B 239      34.390 -75.007 -78.748  1.00  2.32           O  
ATOM   5606  CB  ALA B 239      37.463 -75.811 -79.492  1.00  2.13           C  
ATOM   5607  N   VAL B 240      35.793 -73.608 -77.630  1.00  2.10           N  
ATOM   5608  CA  VAL B 240      34.865 -73.250 -76.534  1.00  2.04           C  
ATOM   5609  C   VAL B 240      33.747 -72.268 -76.980  1.00  2.04           C  
ATOM   5610  O   VAL B 240      32.648 -72.253 -76.407  1.00  2.03           O  
ATOM   5611  CB  VAL B 240      35.633 -72.684 -75.279  1.00  2.04           C  
ATOM   5612  CG1 VAL B 240      34.737 -72.611 -74.055  1.00  2.00           C  
ATOM   5613  CG2 VAL B 240      36.864 -73.523 -74.948  1.00  2.01           C  
ATOM   5614  N   ALA B 241      34.039 -71.462 -78.003  1.00  2.07           N  
ATOM   5615  CA  ALA B 241      33.065 -70.547 -78.610  1.00  2.03           C  
ATOM   5616  C   ALA B 241      32.125 -71.254 -79.592  1.00  2.03           C  
ATOM   5617  O   ALA B 241      31.274 -70.616 -80.213  1.00  2.02           O  
ATOM   5618  CB  ALA B 241      33.780 -69.393 -79.305  1.00  2.01           C  
ATOM   5619  N   LYS B 242      32.301 -72.566 -79.742  1.00  2.05           N  
ATOM   5620  CA  LYS B 242      31.405 -73.399 -80.535  1.00  2.01           C  
ATOM   5621  C   LYS B 242      30.502 -74.247 -79.643  1.00  2.02           C  
ATOM   5622  O   LYS B 242      29.375 -74.538 -80.017  1.00  2.06           O  
ATOM   5623  CB  LYS B 242      32.190 -74.289 -81.495  1.00  2.00           C  
ATOM   5624  CG  LYS B 242      32.438 -73.640 -82.835  1.00  2.00           C  
ATOM   5625  CD  LYS B 242      32.896 -74.656 -83.872  1.00  2.00           C  
ATOM   5626  CE  LYS B 242      32.887 -74.063 -85.266  1.00  2.00           C  
ATOM   5627  NZ  LYS B 242      32.994 -72.576 -85.248  1.00  2.00           N  
ATOM   5628  N   ALA B 243      30.994 -74.637 -78.469  1.00  2.03           N  
ATOM   5629  CA  ALA B 243      30.186 -75.385 -77.505  1.00  2.02           C  
ATOM   5630  C   ALA B 243      29.291 -74.479 -76.668  1.00  2.02           C  
ATOM   5631  O   ALA B 243      28.402 -74.962 -75.969  1.00  2.02           O  
ATOM   5632  CB  ALA B 243      31.067 -76.224 -76.607  1.00  2.07           C  
ATOM   5633  N   GLY B 244      29.549 -73.173 -76.728  1.00  2.03           N  
ATOM   5634  CA  GLY B 244      28.719 -72.170 -76.079  1.00  2.07           C  
ATOM   5635  C   GLY B 244      28.698 -72.217 -74.563  1.00  2.12           C  
ATOM   5636  O   GLY B 244      27.829 -71.610 -73.930  1.00  2.12           O  
ATOM   5637  N   LYS B 245      29.653 -72.937 -73.979  1.00  2.14           N  
ATOM   5638  CA  LYS B 245      29.743 -73.072 -72.526  1.00  2.15           C  
ATOM   5639  C   LYS B 245      30.905 -72.235 -71.978  1.00  2.15           C  
ATOM   5640  O   LYS B 245      31.909 -72.035 -72.674  1.00  2.12           O  
ATOM   5641  CB  LYS B 245      29.871 -74.553 -72.125  1.00  2.12           C  
ATOM   5642  CG  LYS B 245      28.521 -75.275 -72.023  1.00  2.16           C  
ATOM   5643  CD  LYS B 245      28.642 -76.793 -72.090  1.00  2.07           C  
ATOM   5644  CE  LYS B 245      27.257 -77.434 -72.090  1.00  2.00           C  
ATOM   5645  NZ  LYS B 245      27.304 -78.818 -71.561  1.00  2.05           N  
ATOM   5646  N   PRO B 246      30.764 -71.721 -70.753  1.00  2.20           N  
ATOM   5647  CA  PRO B 246      31.851 -70.950 -70.126  1.00  2.20           C  
ATOM   5648  C   PRO B 246      33.127 -71.781 -69.856  1.00  2.17           C  
ATOM   5649  O   PRO B 246      33.133 -72.997 -70.085  1.00  2.15           O  
ATOM   5650  CB  PRO B 246      31.218 -70.440 -68.818  1.00  2.28           C  
ATOM   5651  CG  PRO B 246      30.027 -71.334 -68.559  1.00  2.14           C  
ATOM   5652  CD  PRO B 246      29.562 -71.809 -69.894  1.00  2.10           C  
ATOM   5653  N   LEU B 247      34.193 -71.130 -69.391  1.00  2.09           N  
ATOM   5654  CA  LEU B 247      35.448 -71.827 -69.149  1.00  2.00           C  
ATOM   5655  C   LEU B 247      36.208 -71.278 -67.957  1.00  2.00           C  
ATOM   5656  O   LEU B 247      36.351 -70.070 -67.797  1.00  2.00           O  
ATOM   5657  CB  LEU B 247      36.316 -71.793 -70.404  1.00  2.00           C  
ATOM   5658  CG  LEU B 247      37.804 -72.131 -70.344  1.00  2.00           C  
ATOM   5659  CD1 LEU B 247      38.061 -73.466 -69.679  1.00  2.07           C  
ATOM   5660  CD2 LEU B 247      38.364 -72.131 -71.757  1.00  2.00           C  
ATOM   5661  N   LEU B 248      36.690 -72.195 -67.128  1.00  2.00           N  
ATOM   5662  CA  LEU B 248      37.518 -71.860 -65.986  1.00  2.00           C  
ATOM   5663  C   LEU B 248      38.964 -72.187 -66.298  1.00  2.00           C  
ATOM   5664  O   LEU B 248      39.301 -73.306 -66.691  1.00  2.05           O  
ATOM   5665  CB  LEU B 248      37.046 -72.621 -64.753  1.00  2.00           C  
ATOM   5666  CG  LEU B 248      37.890 -72.568 -63.485  1.00  2.00           C  
ATOM   5667  CD1 LEU B 248      38.257 -71.143 -63.130  1.00  2.12           C  
ATOM   5668  CD2 LEU B 248      37.141 -73.223 -62.344  1.00  2.00           C  
ATOM   5669  N   ILE B 249      39.821 -71.194 -66.131  1.00  2.00           N  
ATOM   5670  CA  ILE B 249      41.232 -71.385 -66.385  1.00  2.00           C  
ATOM   5671  C   ILE B 249      41.910 -71.469 -65.052  1.00  2.00           C  
ATOM   5672  O   ILE B 249      42.029 -70.472 -64.350  1.00  2.07           O  
ATOM   5673  CB  ILE B 249      41.816 -70.211 -67.185  1.00  2.00           C  
ATOM   5674  CG1 ILE B 249      40.991 -69.931 -68.441  1.00  2.00           C  
ATOM   5675  CG2 ILE B 249      43.262 -70.476 -67.540  1.00  2.05           C  
ATOM   5676  CD1 ILE B 249      40.948 -71.057 -69.419  1.00  2.00           C  
ATOM   5677  N   ILE B 250      42.328 -72.669 -64.684  1.00  2.01           N  
ATOM   5678  CA  ILE B 250      43.177 -72.819 -63.518  1.00  2.03           C  
ATOM   5679  C   ILE B 250      44.584 -73.030 -64.028  1.00  2.08           C  
ATOM   5680  O   ILE B 250      44.973 -74.141 -64.427  1.00  2.16           O  
ATOM   5681  CB  ILE B 250      42.720 -73.964 -62.602  1.00  2.00           C  
ATOM   5682  CG1 ILE B 250      41.260 -73.757 -62.208  1.00  2.02           C  
ATOM   5683  CG2 ILE B 250      43.607 -74.025 -61.356  1.00  2.00           C  
ATOM   5684  CD1 ILE B 250      40.502 -75.031 -61.969  1.00  2.00           C  
ATOM   5685  N   ALA B 251      45.323 -71.929 -64.051  1.00  2.02           N  
ATOM   5686  CA  ALA B 251      46.715 -71.945 -64.432  1.00  2.06           C  
ATOM   5687  C   ALA B 251      47.604 -71.688 -63.221  1.00  2.10           C  
ATOM   5688  O   ALA B 251      47.120 -71.254 -62.174  1.00  2.05           O  
ATOM   5689  CB  ALA B 251      46.962 -70.912 -65.491  1.00  2.07           C  
ATOM   5690  N   GLU B 252      48.901 -71.967 -63.380  1.00  2.18           N  
ATOM   5691  CA  GLU B 252      49.923 -71.588 -62.406  1.00  2.18           C  
ATOM   5692  C   GLU B 252      49.836 -70.080 -62.119  1.00  2.13           C  
ATOM   5693  O   GLU B 252      50.033 -69.645 -60.980  1.00  2.12           O  
ATOM   5694  CB  GLU B 252      51.318 -71.990 -62.913  1.00  2.10           C  
ATOM   5695  CG  GLU B 252      52.486 -71.465 -62.086  1.00  2.11           C  
ATOM   5696  CD  GLU B 252      53.826 -71.987 -62.563  1.00  2.21           C  
ATOM   5697  OE1 GLU B 252      53.959 -73.220 -62.698  1.00  2.29           O  
ATOM   5698  OE2 GLU B 252      54.747 -71.172 -62.799  1.00  2.16           O  
ATOM   5699  N   ASP B 253      49.530 -69.305 -63.160  1.00  2.06           N  
ATOM   5700  CA  ASP B 253      49.224 -67.881 -63.048  1.00  2.06           C  
ATOM   5701  C   ASP B 253      48.766 -67.371 -64.410  1.00  2.00           C  
ATOM   5702  O   ASP B 253      49.120 -67.943 -65.434  1.00  2.01           O  
ATOM   5703  CB  ASP B 253      50.454 -67.092 -62.570  1.00  2.17           C  
ATOM   5704  CG  ASP B 253      50.103 -65.702 -61.995  1.00  2.18           C  
ATOM   5705  OD1 ASP B 253      48.996 -65.511 -61.422  1.00  2.00           O  
ATOM   5706  OD2 ASP B 253      50.908 -64.738 -62.069  1.00  2.04           O  
ATOM   5707  N   VAL B 254      47.965 -66.310 -64.413  1.00  2.00           N  
ATOM   5708  CA  VAL B 254      47.613 -65.592 -65.635  1.00  2.00           C  
ATOM   5709  C   VAL B 254      48.030 -64.136 -65.498  1.00  2.02           C  
ATOM   5710  O   VAL B 254      47.316 -63.324 -64.923  1.00  2.05           O  
ATOM   5711  CB  VAL B 254      46.121 -65.674 -65.948  1.00  2.00           C  
ATOM   5712  CG1 VAL B 254      45.855 -65.218 -67.366  1.00  2.00           C  
ATOM   5713  CG2 VAL B 254      45.616 -67.090 -65.741  1.00  2.02           C  
ATOM   5714  N   GLU B 255      49.201 -63.827 -66.046  1.00  2.22           N  
ATOM   5715  CA  GLU B 255      49.893 -62.541 -65.854  1.00  2.28           C  
ATOM   5716  C   GLU B 255      49.333 -61.388 -66.709  1.00  2.27           C  
ATOM   5717  O   GLU B 255      48.321 -61.553 -67.389  1.00  2.26           O  
ATOM   5718  CB  GLU B 255      51.399 -62.706 -66.145  1.00  2.36           C  
ATOM   5719  CG  GLU B 255      52.182 -63.584 -65.166  1.00  2.29           C  
ATOM   5720  CD  GLU B 255      53.561 -63.973 -65.697  1.00  2.36           C  
ATOM   5721  OE1 GLU B 255      54.386 -63.058 -65.939  1.00  2.42           O  
ATOM   5722  OE2 GLU B 255      53.826 -65.191 -65.881  1.00  2.40           O  
ATOM   5723  N   GLY B 256      50.014 -60.236 -66.666  1.00  2.23           N  
ATOM   5724  CA  GLY B 256      49.687 -59.049 -67.451  1.00  2.23           C  
ATOM   5725  C   GLY B 256      49.053 -59.238 -68.830  1.00  2.31           C  
ATOM   5726  O   GLY B 256      47.837 -59.036 -68.976  1.00  2.41           O  
ATOM   5727  N   GLU B 257      49.860 -59.618 -69.827  1.00  2.13           N  
ATOM   5728  CA  GLU B 257      49.395 -59.743 -71.212  1.00  2.13           C  
ATOM   5729  C   GLU B 257      48.068 -60.528 -71.345  1.00  2.11           C  
ATOM   5730  O   GLU B 257      47.010 -59.937 -71.640  1.00  2.00           O  
ATOM   5731  CB  GLU B 257      50.509 -60.336 -72.107  1.00  2.15           C  
ATOM   5732  CG  GLU B 257      50.522 -59.872 -73.566  1.00  2.03           C  
ATOM   5733  CD  GLU B 257      49.490 -60.580 -74.441  1.00  2.32           C  
ATOM   5734  OE1 GLU B 257      49.389 -61.828 -74.416  1.00  2.40           O  
ATOM   5735  OE2 GLU B 257      48.765 -59.881 -75.170  1.00  2.35           O  
ATOM   5736  N   ALA B 258      48.134 -61.842 -71.101  1.00  2.13           N  
ATOM   5737  CA  ALA B 258      47.003 -62.764 -71.302  1.00  2.19           C  
ATOM   5738  C   ALA B 258      45.737 -62.372 -70.521  1.00  2.12           C  
ATOM   5739  O   ALA B 258      44.638 -62.274 -71.085  1.00  2.00           O  
ATOM   5740  CB  ALA B 258      47.430 -64.203 -70.965  1.00  2.21           C  
ATOM   5741  N   LEU B 259      45.922 -62.161 -69.219  1.00  2.24           N  
ATOM   5742  CA  LEU B 259      44.877 -61.699 -68.305  1.00  2.21           C  
ATOM   5743  C   LEU B 259      44.111 -60.524 -68.908  1.00  2.15           C  
ATOM   5744  O   LEU B 259      42.929 -60.665 -69.256  1.00  2.01           O  
ATOM   5745  CB  LEU B 259      45.500 -61.312 -66.952  1.00  2.18           C  
ATOM   5746  CG  LEU B 259      44.592 -61.012 -65.746  1.00  2.34           C  
ATOM   5747  CD1 LEU B 259      43.708 -62.221 -65.395  1.00  2.20           C  
ATOM   5748  CD2 LEU B 259      45.385 -60.508 -64.503  1.00  2.12           C  
ATOM   5749  N   ALA B 260      44.802 -59.387 -69.048  1.00  2.15           N  
ATOM   5750  CA  ALA B 260      44.258 -58.205 -69.712  1.00  2.12           C  
ATOM   5751  C   ALA B 260      43.381 -58.599 -70.902  1.00  2.10           C  
ATOM   5752  O   ALA B 260      42.268 -58.098 -71.028  1.00  2.06           O  
ATOM   5753  CB  ALA B 260      45.379 -57.248 -70.146  1.00  2.04           C  
ATOM   5754  N   THR B 261      43.859 -59.518 -71.744  1.00  2.02           N  
ATOM   5755  CA  THR B 261      43.070 -59.985 -72.884  1.00  2.06           C  
ATOM   5756  C   THR B 261      41.806 -60.718 -72.480  1.00  2.02           C  
ATOM   5757  O   THR B 261      40.717 -60.290 -72.844  1.00  2.01           O  
ATOM   5758  CB  THR B 261      43.892 -60.870 -73.807  1.00  2.15           C  
ATOM   5759  OG1 THR B 261      45.169 -60.263 -74.029  1.00  2.49           O  
ATOM   5760  CG2 THR B 261      43.264 -60.888 -75.190  1.00  2.25           C  
ATOM   5761  N   LEU B 262      41.956 -61.823 -71.746  1.00  2.05           N  
ATOM   5762  CA  LEU B 262      40.815 -62.604 -71.265  1.00  2.00           C  
ATOM   5763  C   LEU B 262      39.746 -61.670 -70.784  1.00  2.00           C  
ATOM   5764  O   LEU B 262      38.587 -61.784 -71.176  1.00  2.00           O  
ATOM   5765  CB  LEU B 262      41.230 -63.491 -70.105  1.00  2.02           C  
ATOM   5766  CG  LEU B 262      41.772 -64.857 -70.478  1.00  2.07           C  
ATOM   5767  CD1 LEU B 262      42.409 -65.492 -69.255  1.00  2.04           C  
ATOM   5768  CD2 LEU B 262      40.656 -65.717 -71.036  1.00  2.01           C  
ATOM   5769  N   VAL B 263      40.179 -60.739 -69.936  1.00  2.00           N  
ATOM   5770  CA  VAL B 263      39.336 -59.688 -69.389  1.00  2.07           C  
ATOM   5771  C   VAL B 263      38.546 -59.020 -70.505  1.00  2.05           C  
ATOM   5772  O   VAL B 263      37.315 -59.100 -70.513  1.00  2.01           O  
ATOM   5773  CB  VAL B 263      40.167 -58.627 -68.610  1.00  2.11           C  
ATOM   5774  CG1 VAL B 263      39.252 -57.644 -67.879  1.00  2.24           C  
ATOM   5775  CG2 VAL B 263      41.108 -59.292 -67.620  1.00  2.17           C  
ATOM   5776  N   VAL B 264      39.265 -58.398 -71.449  1.00  2.09           N  
ATOM   5777  CA  VAL B 264      38.674 -57.678 -72.595  1.00  2.10           C  
ATOM   5778  C   VAL B 264      37.608 -58.520 -73.305  1.00  2.08           C  
ATOM   5779  O   VAL B 264      36.543 -58.018 -73.695  1.00  2.00           O  
ATOM   5780  CB  VAL B 264      39.763 -57.241 -73.640  1.00  2.10           C  
ATOM   5781  CG1 VAL B 264      39.156 -56.389 -74.753  1.00  2.13           C  
ATOM   5782  CG2 VAL B 264      40.897 -56.473 -72.978  1.00  2.20           C  
ATOM   5783  N   ASN B 265      37.915 -59.808 -73.443  1.00  2.17           N  
ATOM   5784  CA  ASN B 265      37.106 -60.765 -74.192  1.00  2.15           C  
ATOM   5785  C   ASN B 265      35.826 -61.133 -73.473  1.00  2.08           C  
ATOM   5786  O   ASN B 265      34.736 -61.012 -74.019  1.00  2.03           O  
ATOM   5787  CB  ASN B 265      37.919 -62.032 -74.461  1.00  2.09           C  
ATOM   5788  CG  ASN B 265      39.021 -61.813 -75.461  1.00  2.12           C  
ATOM   5789  OD1 ASN B 265      39.096 -62.525 -76.455  1.00  2.37           O  
ATOM   5790  ND2 ASN B 265      39.885 -60.825 -75.211  1.00  2.10           N  
ATOM   5791  N   THR B 266      35.981 -61.586 -72.237  1.00  2.09           N  
ATOM   5792  CA  THR B 266      34.864 -61.969 -71.383  1.00  2.16           C  
ATOM   5793  C   THR B 266      33.894 -60.805 -71.156  1.00  2.11           C  
ATOM   5794  O   THR B 266      32.672 -61.001 -71.090  1.00  2.03           O  
ATOM   5795  CB  THR B 266      35.417 -62.470 -70.037  1.00  2.26           C  
ATOM   5796  OG1 THR B 266      36.327 -61.495 -69.507  1.00  2.38           O  
ATOM   5797  CG2 THR B 266      36.325 -63.665 -70.257  1.00  2.33           C  
ATOM   5798  N   MET B 267      34.467 -59.602 -71.045  1.00  2.14           N  
ATOM   5799  CA  MET B 267      33.739 -58.351 -70.794  1.00  2.17           C  
ATOM   5800  C   MET B 267      32.681 -58.054 -71.860  1.00  2.23           C  
ATOM   5801  O   MET B 267      31.517 -57.816 -71.526  1.00  2.17           O  
ATOM   5802  CB  MET B 267      34.725 -57.171 -70.686  1.00  2.23           C  
ATOM   5803  CG  MET B 267      34.191 -55.925 -69.974  1.00  2.11           C  
ATOM   5804  SD  MET B 267      34.289 -56.048 -68.158  1.00  2.39           S  
ATOM   5805  CE  MET B 267      35.993 -55.650 -67.881  1.00  2.28           C  
ATOM   5806  N   ARG B 268      33.089 -58.080 -73.133  1.00  2.30           N  
ATOM   5807  CA  ARG B 268      32.202 -57.752 -74.257  1.00  2.26           C  
ATOM   5808  C   ARG B 268      31.196 -58.882 -74.562  1.00  2.23           C  
ATOM   5809  O   ARG B 268      30.658 -58.959 -75.673  1.00  2.26           O  
ATOM   5810  CB  ARG B 268      33.020 -57.369 -75.508  1.00  2.16           C  
ATOM   5811  CG  ARG B 268      33.648 -55.989 -75.444  1.00  2.00           C  
ATOM   5812  CD  ARG B 268      34.540 -55.679 -76.612  1.00  2.00           C  
ATOM   5813  NE  ARG B 268      35.697 -54.883 -76.212  1.00  2.10           N  
ATOM   5814  CZ  ARG B 268      36.633 -54.437 -77.048  1.00  2.07           C  
ATOM   5815  NH1 ARG B 268      36.566 -54.703 -78.349  1.00  2.00           N  
ATOM   5816  NH2 ARG B 268      37.646 -53.721 -76.579  1.00  2.06           N  
ATOM   5817  N   GLY B 269      30.941 -59.739 -73.567  1.00  2.11           N  
ATOM   5818  CA  GLY B 269      30.067 -60.894 -73.709  1.00  2.06           C  
ATOM   5819  C   GLY B 269      30.444 -61.871 -74.818  1.00  2.11           C  
ATOM   5820  O   GLY B 269      29.568 -62.547 -75.355  1.00  2.08           O  
ATOM   5821  N   ILE B 270      31.734 -61.949 -75.161  1.00  2.17           N  
ATOM   5822  CA  ILE B 270      32.229 -62.826 -76.242  1.00  2.13           C  
ATOM   5823  C   ILE B 270      32.104 -64.308 -75.858  1.00  2.12           C  
ATOM   5824  O   ILE B 270      31.310 -65.049 -76.435  1.00  2.04           O  
ATOM   5825  CB  ILE B 270      33.710 -62.468 -76.635  1.00  2.08           C  
ATOM   5826  CG1 ILE B 270      33.796 -61.053 -77.212  1.00  2.11           C  
ATOM   5827  CG2 ILE B 270      34.285 -63.471 -77.628  1.00  2.00           C  
ATOM   5828  CD1 ILE B 270      35.149 -60.416 -77.049  1.00  2.03           C  
ATOM   5829  N   VAL B 271      32.913 -64.725 -74.891  1.00  2.18           N  
ATOM   5830  CA  VAL B 271      32.850 -66.054 -74.292  1.00  2.17           C  
ATOM   5831  C   VAL B 271      33.053 -65.810 -72.790  1.00  2.27           C  
ATOM   5832  O   VAL B 271      33.923 -65.025 -72.399  1.00  2.42           O  
ATOM   5833  CB  VAL B 271      33.953 -67.004 -74.861  1.00  2.06           C  
ATOM   5834  CG1 VAL B 271      33.797 -68.402 -74.319  1.00  2.00           C  
ATOM   5835  CG2 VAL B 271      33.915 -67.048 -76.377  1.00  2.02           C  
ATOM   5836  N   LYS B 272      32.246 -66.441 -71.942  1.00  2.24           N  
ATOM   5837  CA  LYS B 272      32.419 -66.271 -70.497  1.00  2.23           C  
ATOM   5838  C   LYS B 272      33.596 -67.121 -69.994  1.00  2.22           C  
ATOM   5839  O   LYS B 272      33.648 -68.333 -70.231  1.00  2.06           O  
ATOM   5840  CB  LYS B 272      31.124 -66.581 -69.734  1.00  2.23           C  
ATOM   5841  CG  LYS B 272      30.154 -65.403 -69.642  1.00  2.14           C  
ATOM   5842  CD  LYS B 272      29.211 -65.362 -70.834  1.00  2.13           C  
ATOM   5843  CE  LYS B 272      28.578 -63.986 -70.994  1.00  2.06           C  
ATOM   5844  NZ  LYS B 272      28.322 -63.650 -72.427  1.00  2.13           N  
ATOM   5845  N   VAL B 273      34.550 -66.462 -69.332  1.00  2.25           N  
ATOM   5846  CA  VAL B 273      35.786 -67.091 -68.854  1.00  2.08           C  
ATOM   5847  C   VAL B 273      36.245 -66.477 -67.531  1.00  2.02           C  
ATOM   5848  O   VAL B 273      36.184 -65.262 -67.332  1.00  2.03           O  
ATOM   5849  CB  VAL B 273      36.936 -66.955 -69.881  1.00  2.00           C  
ATOM   5850  CG1 VAL B 273      38.153 -67.717 -69.423  1.00  2.08           C  
ATOM   5851  CG2 VAL B 273      36.505 -67.424 -71.258  1.00  2.00           C  
ATOM   5852  N   ALA B 274      36.705 -67.337 -66.635  1.00  2.00           N  
ATOM   5853  CA  ALA B 274      37.290 -66.903 -65.378  1.00  2.00           C  
ATOM   5854  C   ALA B 274      38.642 -67.570 -65.153  1.00  2.00           C  
ATOM   5855  O   ALA B 274      38.882 -68.680 -65.628  1.00  2.00           O  
ATOM   5856  CB  ALA B 274      36.353 -67.225 -64.244  1.00  2.02           C  
ATOM   5857  N   ALA B 275      39.520 -66.906 -64.415  1.00  2.00           N  
ATOM   5858  CA  ALA B 275      40.849 -67.447 -64.192  1.00  2.00           C  
ATOM   5859  C   ALA B 275      41.311 -67.269 -62.766  1.00  2.00           C  
ATOM   5860  O   ALA B 275      41.105 -66.218 -62.167  1.00  2.04           O  
ATOM   5861  CB  ALA B 275      41.832 -66.813 -65.134  1.00  2.02           C  
ATOM   5862  N   VAL B 276      41.966 -68.297 -62.242  1.00  2.00           N  
ATOM   5863  CA  VAL B 276      42.370 -68.331 -60.850  1.00  2.00           C  
ATOM   5864  C   VAL B 276      43.667 -69.083 -60.679  1.00  2.00           C  
ATOM   5865  O   VAL B 276      43.907 -70.071 -61.368  1.00  2.00           O  
ATOM   5866  CB  VAL B 276      41.320 -69.054 -60.008  1.00  2.11           C  
ATOM   5867  CG1 VAL B 276      40.157 -68.140 -59.703  1.00  2.34           C  
ATOM   5868  CG2 VAL B 276      40.836 -70.309 -60.717  1.00  2.11           C  
ATOM   5869  N   LYS B 277      44.482 -68.632 -59.731  1.00  2.00           N  
ATOM   5870  CA  LYS B 277      45.740 -69.302 -59.393  1.00  2.04           C  
ATOM   5871  C   LYS B 277      45.521 -70.739 -58.932  1.00  2.09           C  
ATOM   5872  O   LYS B 277      44.441 -71.067 -58.461  1.00  2.08           O  
ATOM   5873  CB  LYS B 277      46.482 -68.526 -58.309  1.00  2.00           C  
ATOM   5874  CG  LYS B 277      47.243 -67.323 -58.843  1.00  2.18           C  
ATOM   5875  CD  LYS B 277      47.831 -66.476 -57.707  1.00  2.26           C  
ATOM   5876  CE  LYS B 277      48.291 -65.095 -58.207  1.00  2.09           C  
ATOM   5877  NZ  LYS B 277      49.427 -64.540 -57.416  1.00  2.00           N  
ATOM   5878  N   ALA B 278      46.545 -71.587 -59.085  1.00  2.23           N  
ATOM   5879  CA  ALA B 278      46.513 -72.991 -58.630  1.00  2.26           C  
ATOM   5880  C   ALA B 278      46.759 -73.066 -57.122  1.00  2.31           C  
ATOM   5881  O   ALA B 278      47.488 -72.228 -56.577  1.00  2.38           O  
ATOM   5882  CB  ALA B 278      47.553 -73.841 -59.379  1.00  2.20           C  
ATOM   5883  N   PRO B 279      46.170 -74.062 -56.447  1.00  2.33           N  
ATOM   5884  CA  PRO B 279      46.274 -74.158 -54.980  1.00  2.23           C  
ATOM   5885  C   PRO B 279      47.683 -74.559 -54.537  1.00  2.18           C  
ATOM   5886  O   PRO B 279      48.268 -75.510 -55.092  1.00  2.13           O  
ATOM   5887  CB  PRO B 279      45.259 -75.252 -54.624  1.00  2.32           C  
ATOM   5888  CG  PRO B 279      45.190 -76.124 -55.873  1.00  2.36           C  
ATOM   5889  CD  PRO B 279      45.382 -75.173 -57.025  1.00  2.33           C  
ATOM   5890  N   GLY B 280      48.216 -73.819 -53.566  1.00  2.07           N  
ATOM   5891  CA  GLY B 280      49.527 -74.093 -52.994  1.00  2.07           C  
ATOM   5892  C   GLY B 280      50.701 -73.652 -53.853  1.00  2.07           C  
ATOM   5893  O   GLY B 280      50.600 -72.679 -54.599  1.00  2.09           O  
ATOM   5894  N   PHE B 281      51.819 -74.367 -53.728  1.00  2.03           N  
ATOM   5895  CA  PHE B 281      53.023 -74.134 -54.532  1.00  2.07           C  
ATOM   5896  C   PHE B 281      53.952 -75.356 -54.455  1.00  2.06           C  
ATOM   5897  O   PHE B 281      53.612 -76.364 -53.826  1.00  2.00           O  
ATOM   5898  CB  PHE B 281      53.758 -72.867 -54.068  1.00  2.02           C  
ATOM   5899  CG  PHE B 281      54.644 -73.093 -52.886  1.00  2.07           C  
ATOM   5900  CD1 PHE B 281      54.093 -73.267 -51.615  1.00  2.11           C  
ATOM   5901  CD2 PHE B 281      56.028 -73.162 -53.041  1.00  2.00           C  
ATOM   5902  CE1 PHE B 281      54.904 -73.493 -50.512  1.00  2.00           C  
ATOM   5903  CE2 PHE B 281      56.848 -73.391 -51.945  1.00  2.00           C  
ATOM   5904  CZ  PHE B 281      56.285 -73.553 -50.673  1.00  2.00           C  
ATOM   5905  N   GLY B 282      55.123 -75.257 -55.086  1.00  2.07           N  
ATOM   5906  CA  GLY B 282      56.094 -76.340 -55.082  1.00  2.09           C  
ATOM   5907  C   GLY B 282      55.602 -77.582 -55.817  1.00  2.16           C  
ATOM   5908  O   GLY B 282      55.055 -77.477 -56.922  1.00  2.22           O  
ATOM   5909  N   ASP B 283      55.786 -78.752 -55.194  1.00  2.15           N  
ATOM   5910  CA  ASP B 283      55.409 -80.049 -55.782  1.00  2.10           C  
ATOM   5911  C   ASP B 283      53.909 -80.322 -55.743  1.00  2.15           C  
ATOM   5912  O   ASP B 283      53.298 -80.613 -56.782  1.00  2.09           O  
ATOM   5913  CB  ASP B 283      56.133 -81.202 -55.083  1.00  2.01           C  
ATOM   5914  CG  ASP B 283      57.569 -81.334 -55.517  1.00  2.01           C  
ATOM   5915  OD1 ASP B 283      57.820 -81.831 -56.635  1.00  2.02           O  
ATOM   5916  OD2 ASP B 283      58.518 -80.968 -54.799  1.00  2.01           O  
ATOM   5917  N   ARG B 284      53.322 -80.245 -54.546  1.00  2.25           N  
ATOM   5918  CA  ARG B 284      51.892 -80.560 -54.376  1.00  2.34           C  
ATOM   5919  C   ARG B 284      50.957 -79.785 -55.351  1.00  2.30           C  
ATOM   5920  O   ARG B 284      49.934 -80.323 -55.779  1.00  2.24           O  
ATOM   5921  CB  ARG B 284      51.419 -80.503 -52.891  1.00  2.25           C  
ATOM   5922  CG  ARG B 284      52.076 -79.450 -52.003  1.00  2.21           C  
ATOM   5923  CD  ARG B 284      51.129 -78.831 -50.984  1.00  2.14           C  
ATOM   5924  NE  ARG B 284      51.233 -77.371 -50.979  1.00  2.41           N  
ATOM   5925  CZ  ARG B 284      50.919 -76.586 -49.952  1.00  2.32           C  
ATOM   5926  NH1 ARG B 284      50.468 -77.107 -48.817  1.00  2.11           N  
ATOM   5927  NH2 ARG B 284      51.058 -75.269 -50.063  1.00  2.27           N  
ATOM   5928  N   ARG B 285      51.333 -78.558 -55.732  1.00  2.23           N  
ATOM   5929  CA  ARG B 285      50.558 -77.777 -56.704  1.00  2.14           C  
ATOM   5930  C   ARG B 285      50.202 -78.635 -57.896  1.00  2.03           C  
ATOM   5931  O   ARG B 285      49.031 -78.771 -58.237  1.00  2.00           O  
ATOM   5932  CB  ARG B 285      51.334 -76.550 -57.189  1.00  2.15           C  
ATOM   5933  CG  ARG B 285      50.607 -75.753 -58.267  1.00  2.02           C  
ATOM   5934  CD  ARG B 285      51.472 -74.724 -58.953  1.00  2.01           C  
ATOM   5935  NE  ARG B 285      52.123 -73.835 -57.991  1.00  2.00           N  
ATOM   5936  CZ  ARG B 285      53.217 -73.117 -58.238  1.00  2.03           C  
ATOM   5937  NH1 ARG B 285      53.796 -73.169 -59.425  1.00  2.15           N  
ATOM   5938  NH2 ARG B 285      53.737 -72.337 -57.299  1.00  2.00           N  
ATOM   5939  N   LYS B 286      51.232 -79.212 -58.510  1.00  2.02           N  
ATOM   5940  CA  LYS B 286      51.075 -80.070 -59.681  1.00  2.14           C  
ATOM   5941  C   LYS B 286      50.196 -81.276 -59.357  1.00  2.18           C  
ATOM   5942  O   LYS B 286      49.284 -81.612 -60.115  1.00  2.25           O  
ATOM   5943  CB  LYS B 286      52.437 -80.535 -60.227  1.00  2.08           C  
ATOM   5944  CG  LYS B 286      53.485 -79.440 -60.398  1.00  2.03           C  
ATOM   5945  CD  LYS B 286      54.882 -80.039 -60.473  1.00  2.00           C  
ATOM   5946  CE  LYS B 286      55.950 -78.966 -60.638  1.00  2.01           C  
ATOM   5947  NZ  LYS B 286      57.314 -79.557 -60.652  1.00  2.01           N  
ATOM   5948  N   ALA B 287      50.471 -81.920 -58.229  1.00  2.12           N  
ATOM   5949  CA  ALA B 287      49.669 -83.056 -57.808  1.00  2.14           C  
ATOM   5950  C   ALA B 287      48.242 -82.622 -57.446  1.00  2.22           C  
ATOM   5951  O   ALA B 287      47.293 -83.306 -57.825  1.00  2.28           O  
ATOM   5952  CB  ALA B 287      50.337 -83.804 -56.664  1.00  2.01           C  
ATOM   5953  N   MET B 288      48.093 -81.487 -56.744  1.00  2.28           N  
ATOM   5954  CA  MET B 288      46.771 -80.951 -56.341  1.00  2.21           C  
ATOM   5955  C   MET B 288      45.943 -80.528 -57.564  1.00  2.19           C  
ATOM   5956  O   MET B 288      44.722 -80.755 -57.613  1.00  2.07           O  
ATOM   5957  CB  MET B 288      46.897 -79.794 -55.323  1.00  2.16           C  
ATOM   5958  CG  MET B 288      46.750 -80.238 -53.855  1.00  2.32           C  
ATOM   5959  SD  MET B 288      46.301 -78.984 -52.574  1.00  3.02           S  
ATOM   5960  CE  MET B 288      44.444 -78.882 -52.724  1.00  2.03           C  
ATOM   5961  N   LEU B 289      46.625 -79.940 -58.550  1.00  2.11           N  
ATOM   5962  CA  LEU B 289      46.024 -79.618 -59.835  1.00  2.00           C  
ATOM   5963  C   LEU B 289      45.576 -80.892 -60.536  1.00  2.00           C  
ATOM   5964  O   LEU B 289      44.501 -80.944 -61.131  1.00  2.00           O  
ATOM   5965  CB  LEU B 289      47.034 -78.884 -60.698  1.00  2.01           C  
ATOM   5966  CG  LEU B 289      46.504 -77.737 -61.544  1.00  2.15           C  
ATOM   5967  CD1 LEU B 289      47.619 -76.744 -61.826  1.00  2.18           C  
ATOM   5968  CD2 LEU B 289      45.933 -78.281 -62.847  1.00  2.30           C  
ATOM   5969  N   GLN B 290      46.414 -81.919 -60.449  1.00  2.00           N  
ATOM   5970  CA  GLN B 290      46.100 -83.237 -60.985  1.00  2.00           C  
ATOM   5971  C   GLN B 290      44.819 -83.823 -60.380  1.00  2.02           C  
ATOM   5972  O   GLN B 290      43.990 -84.386 -61.095  1.00  2.00           O  
ATOM   5973  CB  GLN B 290      47.295 -84.178 -60.776  1.00  2.02           C  
ATOM   5974  CG  GLN B 290      47.053 -85.649 -61.103  1.00  2.07           C  
ATOM   5975  CD  GLN B 290      46.402 -85.867 -62.461  1.00  2.07           C  
ATOM   5976  OE1 GLN B 290      47.044 -85.705 -63.505  1.00  2.00           O  
ATOM   5977  NE2 GLN B 290      45.121 -86.236 -62.447  1.00  2.10           N  
ATOM   5978  N   ASP B 291      44.668 -83.684 -59.064  1.00  2.06           N  
ATOM   5979  CA  ASP B 291      43.467 -84.122 -58.363  1.00  2.05           C  
ATOM   5980  C   ASP B 291      42.268 -83.453 -58.989  1.00  2.00           C  
ATOM   5981  O   ASP B 291      41.227 -84.077 -59.220  1.00  2.00           O  
ATOM   5982  CB  ASP B 291      43.520 -83.729 -56.885  1.00  2.20           C  
ATOM   5983  CG  ASP B 291      44.689 -84.359 -56.137  1.00  2.57           C  
ATOM   5984  OD1 ASP B 291      45.065 -85.518 -56.441  1.00  2.92           O  
ATOM   5985  OD2 ASP B 291      45.284 -83.763 -55.210  1.00  2.60           O  
ATOM   5986  N   ILE B 292      42.432 -82.170 -59.272  1.00  2.00           N  
ATOM   5987  CA  ILE B 292      41.369 -81.383 -59.848  1.00  2.00           C  
ATOM   5988  C   ILE B 292      40.946 -81.964 -61.206  1.00  2.05           C  
ATOM   5989  O   ILE B 292      39.751 -82.011 -61.526  1.00  2.02           O  
ATOM   5990  CB  ILE B 292      41.811 -79.915 -59.921  1.00  2.00           C  
ATOM   5991  CG1 ILE B 292      42.039 -79.389 -58.500  1.00  2.04           C  
ATOM   5992  CG2 ILE B 292      40.769 -79.062 -60.641  1.00  2.05           C  
ATOM   5993  CD1 ILE B 292      42.863 -78.123 -58.403  1.00  2.32           C  
ATOM   5994  N   ALA B 293      41.928 -82.436 -61.973  1.00  2.08           N  
ATOM   5995  CA  ALA B 293      41.684 -83.108 -63.250  1.00  2.01           C  
ATOM   5996  C   ALA B 293      40.817 -84.351 -63.095  1.00  2.02           C  
ATOM   5997  O   ALA B 293      39.835 -84.529 -63.816  1.00  2.01           O  
ATOM   5998  CB  ALA B 293      42.995 -83.476 -63.891  1.00  2.03           C  
ATOM   5999  N   THR B 294      41.200 -85.206 -62.152  1.00  2.02           N  
ATOM   6000  CA  THR B 294      40.478 -86.435 -61.871  1.00  2.03           C  
ATOM   6001  C   THR B 294      38.995 -86.185 -61.552  1.00  2.11           C  
ATOM   6002  O   THR B 294      38.131 -86.807 -62.180  1.00  2.21           O  
ATOM   6003  CB  THR B 294      41.181 -87.210 -60.747  1.00  2.03           C  
ATOM   6004  OG1 THR B 294      42.600 -87.166 -60.954  1.00  2.00           O  
ATOM   6005  CG2 THR B 294      40.867 -88.686 -60.851  1.00  2.14           C  
ATOM   6006  N   LEU B 295      38.709 -85.268 -60.614  1.00  2.03           N  
ATOM   6007  CA  LEU B 295      37.327 -84.925 -60.206  1.00  2.03           C  
ATOM   6008  C   LEU B 295      36.473 -84.453 -61.389  1.00  2.04           C  
ATOM   6009  O   LEU B 295      35.267 -84.729 -61.450  1.00  2.00           O  
ATOM   6010  CB  LEU B 295      37.325 -83.858 -59.080  1.00  2.03           C  
ATOM   6011  CG  LEU B 295      36.175 -83.498 -58.080  1.00  2.13           C  
ATOM   6012  CD1 LEU B 295      34.885 -82.942 -58.733  1.00  2.05           C  
ATOM   6013  CD2 LEU B 295      35.826 -84.587 -57.038  1.00  2.04           C  
ATOM   6014  N   THR B 296      37.121 -83.763 -62.330  1.00  2.10           N  
ATOM   6015  CA  THR B 296      36.444 -83.102 -63.453  1.00  2.14           C  
ATOM   6016  C   THR B 296      36.614 -83.829 -64.796  1.00  2.09           C  
ATOM   6017  O   THR B 296      36.065 -83.394 -65.823  1.00  2.05           O  
ATOM   6018  CB  THR B 296      36.942 -81.641 -63.583  1.00  2.18           C  
ATOM   6019  OG1 THR B 296      38.375 -81.626 -63.643  1.00  2.13           O  
ATOM   6020  CG2 THR B 296      36.629 -80.846 -62.319  1.00  2.18           C  
ATOM   6021  N   GLY B 297      37.375 -84.925 -64.782  1.00  2.05           N  
ATOM   6022  CA  GLY B 297      37.631 -85.719 -65.974  1.00  2.09           C  
ATOM   6023  C   GLY B 297      38.383 -84.985 -67.072  1.00  2.05           C  
ATOM   6024  O   GLY B 297      38.068 -85.123 -68.252  1.00  2.01           O  
ATOM   6025  N   GLY B 298      39.378 -84.201 -66.681  1.00  2.05           N  
ATOM   6026  CA  GLY B 298      40.164 -83.441 -67.631  1.00  2.02           C  
ATOM   6027  C   GLY B 298      41.604 -83.873 -67.571  1.00  2.00           C  
ATOM   6028  O   GLY B 298      41.959 -84.727 -66.761  1.00  2.00           O  
ATOM   6029  N   THR B 299      42.431 -83.280 -68.426  1.00  2.05           N  
ATOM   6030  CA  THR B 299      43.848 -83.621 -68.495  1.00  2.02           C  
ATOM   6031  C   THR B 299      44.709 -82.443 -68.055  1.00  2.00           C  
ATOM   6032  O   THR B 299      44.487 -81.305 -68.483  1.00  2.07           O  
ATOM   6033  CB  THR B 299      44.227 -84.093 -69.921  1.00  2.00           C  
ATOM   6034  OG1 THR B 299      43.382 -85.187 -70.302  1.00  2.00           O  
ATOM   6035  CG2 THR B 299      45.621 -84.719 -69.940  1.00  2.03           C  
ATOM   6036  N   VAL B 300      45.672 -82.724 -67.180  1.00  2.00           N  
ATOM   6037  CA  VAL B 300      46.654 -81.731 -66.769  1.00  2.00           C  
ATOM   6038  C   VAL B 300      47.498 -81.397 -67.970  1.00  2.07           C  
ATOM   6039  O   VAL B 300      47.939 -82.307 -68.678  1.00  2.20           O  
ATOM   6040  CB  VAL B 300      47.595 -82.280 -65.697  1.00  2.02           C  
ATOM   6041  CG1 VAL B 300      48.524 -81.185 -65.170  1.00  2.00           C  
ATOM   6042  CG2 VAL B 300      46.801 -82.876 -64.570  1.00  2.36           C  
ATOM   6043  N   ILE B 301      47.718 -80.104 -68.210  1.00  2.08           N  
ATOM   6044  CA  ILE B 301      48.545 -79.667 -69.338  1.00  2.02           C  
ATOM   6045  C   ILE B 301      49.831 -78.959 -68.879  1.00  2.00           C  
ATOM   6046  O   ILE B 301      49.854 -77.754 -68.651  1.00  2.00           O  
ATOM   6047  CB  ILE B 301      47.712 -78.850 -70.370  1.00  2.00           C  
ATOM   6048  CG1 ILE B 301      46.575 -79.714 -70.924  1.00  2.00           C  
ATOM   6049  CG2 ILE B 301      48.580 -78.403 -71.530  1.00  2.02           C  
ATOM   6050  CD1 ILE B 301      45.446 -78.945 -71.515  1.00  2.00           C  
ATOM   6051  N   SER B 302      50.895 -79.746 -68.740  1.00  2.04           N  
ATOM   6052  CA  SER B 302      52.221 -79.266 -68.340  1.00  2.09           C  
ATOM   6053  C   SER B 302      53.246 -79.389 -69.482  1.00  2.17           C  
ATOM   6054  O   SER B 302      53.076 -80.191 -70.414  1.00  2.18           O  
ATOM   6055  CB  SER B 302      52.722 -80.046 -67.117  1.00  2.08           C  
ATOM   6056  OG  SER B 302      52.746 -81.447 -67.361  1.00  2.23           O  
ATOM   6057  N   GLU B 303      54.318 -78.604 -69.400  1.00  2.19           N  
ATOM   6058  CA  GLU B 303      55.372 -78.632 -70.418  1.00  2.11           C  
ATOM   6059  C   GLU B 303      56.400 -79.696 -70.116  1.00  2.01           C  
ATOM   6060  O   GLU B 303      57.210 -80.028 -70.962  1.00  2.00           O  
ATOM   6061  CB  GLU B 303      56.056 -77.276 -70.531  1.00  2.12           C  
ATOM   6062  CG  GLU B 303      55.064 -76.128 -70.595  1.00  2.33           C  
ATOM   6063  CD  GLU B 303      55.657 -74.815 -70.138  1.00  2.43           C  
ATOM   6064  OE1 GLU B 303      55.814 -74.625 -68.902  1.00  2.26           O  
ATOM   6065  OE2 GLU B 303      55.951 -73.976 -71.028  1.00  2.65           O  
ATOM   6066  N   GLU B 304      56.353 -80.228 -68.903  1.00  2.00           N  
ATOM   6067  CA  GLU B 304      57.236 -81.308 -68.501  1.00  2.00           C  
ATOM   6068  C   GLU B 304      56.876 -82.646 -69.154  1.00  2.00           C  
ATOM   6069  O   GLU B 304      57.643 -83.595 -69.050  1.00  2.00           O  
ATOM   6070  CB  GLU B 304      57.248 -81.445 -66.987  1.00  2.00           C  
ATOM   6071  CG  GLU B 304      57.355 -80.120 -66.255  1.00  2.00           C  
ATOM   6072  CD  GLU B 304      57.016 -80.249 -64.781  1.00  2.28           C  
ATOM   6073  OE1 GLU B 304      55.834 -80.072 -64.411  1.00  2.17           O  
ATOM   6074  OE2 GLU B 304      57.934 -80.535 -63.985  1.00  2.33           O  
ATOM   6075  N   ILE B 305      55.715 -82.721 -69.813  1.00  2.02           N  
ATOM   6076  CA  ILE B 305      55.351 -83.878 -70.657  1.00  2.05           C  
ATOM   6077  C   ILE B 305      55.312 -83.505 -72.149  1.00  2.09           C  
ATOM   6078  O   ILE B 305      54.805 -84.270 -72.987  1.00  2.04           O  
ATOM   6079  CB  ILE B 305      53.999 -84.529 -70.221  1.00  2.10           C  
ATOM   6080  CG1 ILE B 305      53.928 -84.679 -68.686  1.00  2.08           C  
ATOM   6081  CG2 ILE B 305      53.768 -85.870 -70.980  1.00  2.00           C  
ATOM   6082  CD1 ILE B 305      52.538 -85.006 -68.107  1.00  2.06           C  
ATOM   6083  N   GLY B 306      55.855 -82.328 -72.467  1.00  2.13           N  
ATOM   6084  CA  GLY B 306      55.986 -81.866 -73.842  1.00  2.07           C  
ATOM   6085  C   GLY B 306      54.640 -81.580 -74.464  1.00  2.02           C  
ATOM   6086  O   GLY B 306      54.362 -81.994 -75.584  1.00  2.00           O  
ATOM   6087  N   MET B 307      53.792 -80.895 -73.710  1.00  2.02           N  
ATOM   6088  CA  MET B 307      52.511 -80.448 -74.222  1.00  2.04           C  
ATOM   6089  C   MET B 307      52.543 -78.930 -74.329  1.00  2.03           C  
ATOM   6090  O   MET B 307      53.232 -78.250 -73.570  1.00  2.02           O  
ATOM   6091  CB  MET B 307      51.355 -80.883 -73.308  1.00  2.06           C  
ATOM   6092  CG  MET B 307      51.275 -82.375 -72.981  1.00  2.15           C  
ATOM   6093  SD  MET B 307      49.894 -82.712 -71.814  1.00  2.57           S  
ATOM   6094  CE  MET B 307      50.727 -82.672 -70.275  1.00  2.01           C  
ATOM   6095  N   GLU B 308      51.811 -78.403 -75.296  1.00  2.03           N  
ATOM   6096  CA  GLU B 308      51.613 -76.974 -75.399  1.00  2.00           C  
ATOM   6097  C   GLU B 308      50.131 -76.767 -75.419  1.00  2.00           C  
ATOM   6098  O   GLU B 308      49.363 -77.657 -75.806  1.00  2.00           O  
ATOM   6099  CB  GLU B 308      52.225 -76.423 -76.675  1.00  2.01           C  
ATOM   6100  CG  GLU B 308      53.526 -77.093 -77.063  1.00  2.09           C  
ATOM   6101  CD  GLU B 308      53.793 -76.998 -78.544  1.00  2.26           C  
ATOM   6102  OE1 GLU B 308      53.031 -77.596 -79.338  1.00  2.50           O  
ATOM   6103  OE2 GLU B 308      54.768 -76.316 -78.911  1.00  2.34           O  
ATOM   6104  N   LEU B 309      49.723 -75.583 -75.005  1.00  2.03           N  
ATOM   6105  CA  LEU B 309      48.303 -75.305 -74.892  1.00  2.20           C  
ATOM   6106  C   LEU B 309      47.603 -75.427 -76.243  1.00  2.24           C  
ATOM   6107  O   LEU B 309      46.401 -75.711 -76.296  1.00  2.38           O  
ATOM   6108  CB  LEU B 309      48.063 -73.932 -74.250  1.00  2.16           C  
ATOM   6109  CG  LEU B 309      48.668 -73.694 -72.854  1.00  2.18           C  
ATOM   6110  CD1 LEU B 309      48.408 -72.266 -72.364  1.00  2.13           C  
ATOM   6111  CD2 LEU B 309      48.163 -74.703 -71.822  1.00  2.06           C  
ATOM   6112  N   GLU B 310      48.381 -75.255 -77.318  1.00  2.19           N  
ATOM   6113  CA  GLU B 310      47.871 -75.178 -78.699  1.00  2.17           C  
ATOM   6114  C   GLU B 310      47.249 -76.481 -79.184  1.00  2.13           C  
ATOM   6115  O   GLU B 310      46.211 -76.473 -79.848  1.00  2.20           O  
ATOM   6116  CB  GLU B 310      48.966 -74.706 -79.675  1.00  2.12           C  
ATOM   6117  CG  GLU B 310      49.313 -73.225 -79.546  1.00  2.16           C  
ATOM   6118  CD  GLU B 310      50.254 -72.912 -78.375  1.00  2.35           C  
ATOM   6119  OE1 GLU B 310      49.994 -73.323 -77.210  1.00  2.38           O  
ATOM   6120  OE2 GLU B 310      51.271 -72.229 -78.613  1.00  2.24           O  
ATOM   6121  N   LYS B 311      47.874 -77.598 -78.838  1.00  2.04           N  
ATOM   6122  CA  LYS B 311      47.350 -78.890 -79.236  1.00  2.00           C  
ATOM   6123  C   LYS B 311      46.477 -79.484 -78.136  1.00  2.00           C  
ATOM   6124  O   LYS B 311      46.697 -80.600 -77.679  1.00  2.06           O  
ATOM   6125  CB  LYS B 311      48.492 -79.819 -79.636  1.00  2.01           C  
ATOM   6126  CG  LYS B 311      49.189 -79.378 -80.918  1.00  2.00           C  
ATOM   6127  CD  LYS B 311      50.389 -80.241 -81.226  1.00  2.00           C  
ATOM   6128  CE  LYS B 311      49.975 -81.562 -81.835  1.00  2.00           C  
ATOM   6129  NZ  LYS B 311      51.150 -82.438 -82.024  1.00  2.00           N  
ATOM   6130  N   ALA B 312      45.477 -78.723 -77.714  1.00  2.00           N  
ATOM   6131  CA  ALA B 312      44.539 -79.188 -76.707  1.00  2.02           C  
ATOM   6132  C   ALA B 312      43.102 -78.946 -77.163  1.00  2.07           C  
ATOM   6133  O   ALA B 312      42.660 -77.798 -77.281  1.00  2.10           O  
ATOM   6134  CB  ALA B 312      44.813 -78.519 -75.378  1.00  2.00           C  
ATOM   6135  N   THR B 313      42.388 -80.035 -77.443  1.00  2.16           N  
ATOM   6136  CA  THR B 313      40.982 -79.959 -77.844  1.00  2.13           C  
ATOM   6137  C   THR B 313      40.071 -80.055 -76.612  1.00  2.04           C  
ATOM   6138  O   THR B 313      40.533 -80.344 -75.498  1.00  2.00           O  
ATOM   6139  CB  THR B 313      40.625 -81.052 -78.905  1.00  2.12           C  
ATOM   6140  OG1 THR B 313      40.940 -82.347 -78.381  1.00  2.08           O  
ATOM   6141  CG2 THR B 313      41.500 -80.937 -80.170  1.00  2.00           C  
ATOM   6142  N   LEU B 314      38.781 -79.809 -76.835  1.00  2.08           N  
ATOM   6143  CA  LEU B 314      37.775 -79.764 -75.775  1.00  2.24           C  
ATOM   6144  C   LEU B 314      37.822 -80.977 -74.844  1.00  2.31           C  
ATOM   6145  O   LEU B 314      37.397 -80.898 -73.669  1.00  2.40           O  
ATOM   6146  CB  LEU B 314      36.367 -79.635 -76.377  1.00  2.25           C  
ATOM   6147  CG  LEU B 314      35.925 -78.274 -76.932  1.00  2.44           C  
ATOM   6148  CD1 LEU B 314      34.713 -78.427 -77.870  1.00  2.35           C  
ATOM   6149  CD2 LEU B 314      35.636 -77.271 -75.805  1.00  2.41           C  
ATOM   6150  N   GLU B 315      38.343 -82.087 -75.373  1.00  2.19           N  
ATOM   6151  CA  GLU B 315      38.362 -83.354 -74.657  1.00  2.11           C  
ATOM   6152  C   GLU B 315      39.417 -83.410 -73.543  1.00  2.11           C  
ATOM   6153  O   GLU B 315      39.314 -84.242 -72.631  1.00  2.13           O  
ATOM   6154  CB  GLU B 315      38.533 -84.498 -75.645  1.00  2.04           C  
ATOM   6155  CG  GLU B 315      38.283 -85.870 -75.055  1.00  2.03           C  
ATOM   6156  CD  GLU B 315      38.687 -86.973 -76.005  1.00  2.20           C  
ATOM   6157  OE1 GLU B 315      39.780 -86.889 -76.607  1.00  2.41           O  
ATOM   6158  OE2 GLU B 315      37.904 -87.926 -76.163  1.00  2.22           O  
ATOM   6159  N   ASP B 316      40.409 -82.518 -73.611  1.00  2.09           N  
ATOM   6160  CA  ASP B 316      41.420 -82.378 -72.548  1.00  2.15           C  
ATOM   6161  C   ASP B 316      40.952 -81.556 -71.332  1.00  2.17           C  
ATOM   6162  O   ASP B 316      41.579 -81.585 -70.263  1.00  2.14           O  
ATOM   6163  CB  ASP B 316      42.704 -81.752 -73.098  1.00  2.08           C  
ATOM   6164  CG  ASP B 316      43.137 -82.366 -74.389  1.00  2.00           C  
ATOM   6165  OD1 ASP B 316      43.504 -83.552 -74.385  1.00  2.01           O  
ATOM   6166  OD2 ASP B 316      43.143 -81.738 -75.458  1.00  2.02           O  
ATOM   6167  N   LEU B 317      39.863 -80.815 -71.509  1.00  2.15           N  
ATOM   6168  CA  LEU B 317      39.366 -79.914 -70.484  1.00  2.12           C  
ATOM   6169  C   LEU B 317      38.459 -80.674 -69.542  1.00  2.15           C  
ATOM   6170  O   LEU B 317      37.706 -81.550 -69.981  1.00  2.22           O  
ATOM   6171  CB  LEU B 317      38.602 -78.754 -71.128  1.00  2.06           C  
ATOM   6172  CG  LEU B 317      39.405 -77.498 -71.472  1.00  2.04           C  
ATOM   6173  CD1 LEU B 317      40.480 -77.763 -72.508  1.00  2.00           C  
ATOM   6174  CD2 LEU B 317      38.464 -76.446 -71.979  1.00  2.26           C  
ATOM   6175  N   GLY B 318      38.531 -80.345 -68.252  1.00  2.05           N  
ATOM   6176  CA  GLY B 318      37.602 -80.894 -67.285  1.00  2.00           C  
ATOM   6177  C   GLY B 318      36.204 -80.359 -67.517  1.00  2.07           C  
ATOM   6178  O   GLY B 318      35.988 -79.488 -68.367  1.00  2.12           O  
ATOM   6179  N   GLN B 319      35.247 -80.890 -66.765  1.00  2.11           N  
ATOM   6180  CA  GLN B 319      33.900 -80.325 -66.732  1.00  2.20           C  
ATOM   6181  C   GLN B 319      33.220 -80.502 -65.364  1.00  2.16           C  
ATOM   6182  O   GLN B 319      33.486 -81.462 -64.638  1.00  2.14           O  
ATOM   6183  CB  GLN B 319      33.042 -80.907 -67.864  1.00  2.19           C  
ATOM   6184  CG  GLN B 319      31.764 -80.109 -68.152  1.00  2.37           C  
ATOM   6185  CD  GLN B 319      31.302 -80.230 -69.591  1.00  2.26           C  
ATOM   6186  OE1 GLN B 319      31.379 -81.311 -70.179  1.00  2.14           O  
ATOM   6187  NE2 GLN B 319      30.820 -79.125 -70.162  1.00  2.19           N  
ATOM   6188  N   ALA B 320      32.359 -79.553 -65.016  1.00  2.16           N  
ATOM   6189  CA  ALA B 320      31.512 -79.681 -63.836  1.00  2.20           C  
ATOM   6190  C   ALA B 320      30.108 -79.147 -64.138  1.00  2.20           C  
ATOM   6191  O   ALA B 320      29.844 -78.700 -65.259  1.00  2.22           O  
ATOM   6192  CB  ALA B 320      32.141 -78.958 -62.648  1.00  2.25           C  
ATOM   6193  N   LYS B 321      29.213 -79.213 -63.149  1.00  2.13           N  
ATOM   6194  CA  LYS B 321      27.869 -78.645 -63.277  1.00  2.14           C  
ATOM   6195  C   LYS B 321      27.784 -77.186 -62.779  1.00  2.16           C  
ATOM   6196  O   LYS B 321      26.936 -76.417 -63.239  1.00  2.22           O  
ATOM   6197  CB  LYS B 321      26.821 -79.533 -62.585  1.00  2.12           C  
ATOM   6198  CG  LYS B 321      26.208 -80.602 -63.491  1.00  2.04           C  
ATOM   6199  CD  LYS B 321      24.862 -81.068 -62.979  1.00  2.00           C  
ATOM   6200  CE  LYS B 321      24.477 -82.386 -63.604  1.00  2.00           C  
ATOM   6201  NZ  LYS B 321      23.364 -82.996 -62.849  1.00  2.00           N  
ATOM   6202  N   ARG B 322      28.668 -76.809 -61.854  1.00  2.10           N  
ATOM   6203  CA  ARG B 322      28.701 -75.447 -61.296  1.00  2.15           C  
ATOM   6204  C   ARG B 322      30.099 -75.122 -60.711  1.00  2.11           C  
ATOM   6205  O   ARG B 322      30.792 -76.028 -60.242  1.00  2.10           O  
ATOM   6206  CB  ARG B 322      27.586 -75.272 -60.226  1.00  2.19           C  
ATOM   6207  CG  ARG B 322      26.526 -74.184 -60.527  1.00  2.17           C  
ATOM   6208  CD  ARG B 322      25.304 -74.208 -59.620  1.00  2.00           C  
ATOM   6209  NE  ARG B 322      25.059 -72.915 -58.981  1.00  2.00           N  
ATOM   6210  CZ  ARG B 322      25.513 -72.569 -57.780  1.00  2.11           C  
ATOM   6211  NH1 ARG B 322      26.250 -73.415 -57.071  1.00  2.21           N  
ATOM   6212  NH2 ARG B 322      25.234 -71.372 -57.280  1.00  2.09           N  
ATOM   6213  N   VAL B 323      30.516 -73.848 -60.774  1.00  2.05           N  
ATOM   6214  CA  VAL B 323      31.697 -73.340 -60.042  1.00  2.00           C  
ATOM   6215  C   VAL B 323      31.458 -71.943 -59.486  1.00  2.00           C  
ATOM   6216  O   VAL B 323      30.717 -71.157 -60.069  1.00  2.05           O  
ATOM   6217  CB  VAL B 323      32.984 -73.284 -60.894  1.00  2.00           C  
ATOM   6218  CG1 VAL B 323      33.431 -74.671 -61.308  1.00  2.11           C  
ATOM   6219  CG2 VAL B 323      32.805 -72.383 -62.104  1.00  2.01           C  
ATOM   6220  N   VAL B 324      32.098 -71.632 -58.367  1.00  2.00           N  
ATOM   6221  CA  VAL B 324      31.937 -70.329 -57.724  1.00  2.05           C  
ATOM   6222  C   VAL B 324      33.294 -69.807 -57.280  1.00  2.11           C  
ATOM   6223  O   VAL B 324      34.113 -70.573 -56.783  1.00  2.32           O  
ATOM   6224  CB  VAL B 324      30.998 -70.412 -56.485  1.00  2.08           C  
ATOM   6225  CG1 VAL B 324      30.776 -69.029 -55.864  1.00  2.10           C  
ATOM   6226  CG2 VAL B 324      29.659 -71.060 -56.834  1.00  2.02           C  
ATOM   6227  N   ILE B 325      33.544 -68.512 -57.452  1.00  2.04           N  
ATOM   6228  CA  ILE B 325      34.805 -67.951 -56.970  1.00  2.06           C  
ATOM   6229  C   ILE B 325      34.658 -66.587 -56.249  1.00  2.03           C  
ATOM   6230  O   ILE B 325      34.041 -65.665 -56.768  1.00  2.00           O  
ATOM   6231  CB  ILE B 325      35.899 -67.953 -58.098  1.00  2.01           C  
ATOM   6232  CG1 ILE B 325      35.745 -66.755 -59.022  1.00  2.27           C  
ATOM   6233  CG2 ILE B 325      35.854 -69.239 -58.932  1.00  2.00           C  
ATOM   6234  CD1 ILE B 325      36.806 -66.670 -60.124  1.00  2.50           C  
ATOM   6235  N   ASN B 326      35.217 -66.486 -55.043  1.00  2.00           N  
ATOM   6236  CA  ASN B 326      35.161 -65.261 -54.262  1.00  2.00           C  
ATOM   6237  C   ASN B 326      36.413 -64.436 -54.450  1.00  2.00           C  
ATOM   6238  O   ASN B 326      37.239 -64.766 -55.280  1.00  2.00           O  
ATOM   6239  CB  ASN B 326      35.014 -65.607 -52.787  1.00  2.00           C  
ATOM   6240  CG  ASN B 326      33.749 -66.397 -52.490  1.00  2.19           C  
ATOM   6241  OD1 ASN B 326      32.629 -65.892 -52.653  1.00  2.32           O  
ATOM   6242  ND2 ASN B 326      33.918 -67.640 -52.039  1.00  2.19           N  
ATOM   6243  N   LYS B 327      36.545 -63.366 -53.670  1.00  2.00           N  
ATOM   6244  CA  LYS B 327      37.772 -62.569 -53.568  1.00  2.06           C  
ATOM   6245  C   LYS B 327      38.997 -63.484 -53.477  1.00  2.10           C  
ATOM   6246  O   LYS B 327      40.060 -63.187 -54.043  1.00  2.04           O  
ATOM   6247  CB  LYS B 327      37.682 -61.650 -52.330  1.00  2.11           C  
ATOM   6248  CG  LYS B 327      38.877 -60.728 -52.045  1.00  2.12           C  
ATOM   6249  CD  LYS B 327      38.713 -60.028 -50.685  1.00  2.00           C  
ATOM   6250  CE  LYS B 327      40.019 -59.447 -50.169  1.00  2.00           C  
ATOM   6251  NZ  LYS B 327      40.432 -58.258 -50.951  1.00  2.00           N  
ATOM   6252  N   ASP B 328      38.824 -64.610 -52.782  1.00  2.12           N  
ATOM   6253  CA  ASP B 328      39.923 -65.532 -52.505  1.00  2.15           C  
ATOM   6254  C   ASP B 328      39.485 -67.005 -52.343  1.00  2.15           C  
ATOM   6255  O   ASP B 328      40.190 -67.792 -51.704  1.00  2.24           O  
ATOM   6256  CB  ASP B 328      40.734 -65.041 -51.280  1.00  2.12           C  
ATOM   6257  CG  ASP B 328      39.893 -64.233 -50.296  1.00  2.02           C  
ATOM   6258  OD1 ASP B 328      38.873 -64.770 -49.830  1.00  2.00           O  
ATOM   6259  OD2 ASP B 328      40.164 -63.064 -49.934  1.00  2.03           O  
ATOM   6260  N   THR B 329      38.354 -67.394 -52.937  1.00  2.05           N  
ATOM   6261  CA  THR B 329      37.865 -68.763 -52.747  1.00  2.02           C  
ATOM   6262  C   THR B 329      37.174 -69.414 -53.925  1.00  2.00           C  
ATOM   6263  O   THR B 329      36.009 -69.126 -54.210  1.00  2.00           O  
ATOM   6264  CB  THR B 329      36.959 -68.844 -51.521  1.00  2.00           C  
ATOM   6265  OG1 THR B 329      37.782 -68.946 -50.364  1.00  2.09           O  
ATOM   6266  CG2 THR B 329      36.202 -70.150 -51.501  1.00  2.00           C  
ATOM   6267  N   THR B 330      37.893 -70.333 -54.567  1.00  2.05           N  
ATOM   6268  CA  THR B 330      37.342 -71.110 -55.675  1.00  2.07           C  
ATOM   6269  C   THR B 330      36.839 -72.470 -55.211  1.00  2.09           C  
ATOM   6270  O   THR B 330      37.495 -73.157 -54.418  1.00  2.02           O  
ATOM   6271  CB  THR B 330      38.364 -71.272 -56.817  1.00  2.08           C  
ATOM   6272  OG1 THR B 330      38.751 -69.983 -57.306  1.00  2.03           O  
ATOM   6273  CG2 THR B 330      37.710 -71.929 -58.047  1.00  2.03           C  
ATOM   6274  N   THR B 331      35.673 -72.840 -55.738  1.00  2.08           N  
ATOM   6275  CA  THR B 331      34.974 -74.061 -55.367  1.00  2.00           C  
ATOM   6276  C   THR B 331      34.358 -74.729 -56.602  1.00  2.00           C  
ATOM   6277  O   THR B 331      33.730 -74.066 -57.438  1.00  2.00           O  
ATOM   6278  CB  THR B 331      33.916 -73.776 -54.242  1.00  2.00           C  
ATOM   6279  OG1 THR B 331      32.759 -74.591 -54.433  1.00  2.00           O  
ATOM   6280  CG2 THR B 331      33.353 -72.346 -54.309  1.00  2.00           C  
ATOM   6281  N   ILE B 332      34.577 -76.037 -56.718  1.00  2.00           N  
ATOM   6282  CA  ILE B 332      33.994 -76.840 -57.789  1.00  2.00           C  
ATOM   6283  C   ILE B 332      33.002 -77.838 -57.214  1.00  2.06           C  
ATOM   6284  O   ILE B 332      33.403 -78.741 -56.465  1.00  2.04           O  
ATOM   6285  CB  ILE B 332      35.086 -77.607 -58.579  1.00  2.01           C  
ATOM   6286  CG1 ILE B 332      36.075 -76.643 -59.211  1.00  2.00           C  
ATOM   6287  CG2 ILE B 332      34.469 -78.454 -59.687  1.00  2.00           C  
ATOM   6288  CD1 ILE B 332      37.465 -77.104 -59.093  1.00  2.04           C  
ATOM   6289  N   ILE B 333      31.719 -77.665 -57.564  1.00  2.19           N  
ATOM   6290  CA  ILE B 333      30.655 -78.633 -57.223  1.00  2.21           C  
ATOM   6291  C   ILE B 333      30.397 -79.578 -58.405  1.00  2.19           C  
ATOM   6292  O   ILE B 333      30.245 -79.124 -59.554  1.00  2.10           O  
ATOM   6293  CB  ILE B 333      29.292 -77.953 -56.769  1.00  2.21           C  
ATOM   6294  CG1 ILE B 333      29.512 -76.795 -55.780  1.00  2.26           C  
ATOM   6295  CG2 ILE B 333      28.331 -79.000 -56.159  1.00  2.07           C  
ATOM   6296  CD1 ILE B 333      28.262 -75.921 -55.526  1.00  2.17           C  
ATOM   6297  N   ASP B 334      30.374 -80.883 -58.108  1.00  2.19           N  
ATOM   6298  CA  ASP B 334      29.864 -81.916 -59.021  1.00  2.19           C  
ATOM   6299  C   ASP B 334      30.661 -81.984 -60.338  1.00  2.11           C  
ATOM   6300  O   ASP B 334      30.266 -81.389 -61.348  1.00  2.10           O  
ATOM   6301  CB  ASP B 334      28.346 -81.686 -59.270  1.00  2.29           C  
ATOM   6302  CG  ASP B 334      27.551 -82.982 -59.490  1.00  2.23           C  
ATOM   6303  OD1 ASP B 334      27.650 -83.911 -58.665  1.00  2.12           O  
ATOM   6304  OD2 ASP B 334      26.768 -83.142 -60.454  1.00  2.24           O  
ATOM   6305  N   GLY B 335      31.784 -82.699 -60.323  1.00  2.03           N  
ATOM   6306  CA  GLY B 335      32.572 -82.895 -61.534  1.00  2.14           C  
ATOM   6307  C   GLY B 335      32.011 -83.979 -62.458  1.00  2.26           C  
ATOM   6308  O   GLY B 335      31.178 -84.786 -62.027  1.00  2.24           O  
ATOM   6309  N   VAL B 336      32.459 -83.993 -63.723  1.00  2.31           N  
ATOM   6310  CA  VAL B 336      32.067 -85.020 -64.726  1.00  2.26           C  
ATOM   6311  C   VAL B 336      32.912 -86.322 -64.615  1.00  2.26           C  
ATOM   6312  O   VAL B 336      32.514 -87.386 -65.116  1.00  2.26           O  
ATOM   6313  CB  VAL B 336      32.060 -84.441 -66.215  1.00  2.27           C  
ATOM   6314  CG1 VAL B 336      31.999 -85.553 -67.293  1.00  2.00           C  
ATOM   6315  CG2 VAL B 336      30.906 -83.450 -66.421  1.00  2.07           C  
ATOM   6316  N   GLY B 337      34.068 -86.231 -63.954  1.00  2.24           N  
ATOM   6317  CA  GLY B 337      34.916 -87.387 -63.698  1.00  2.25           C  
ATOM   6318  C   GLY B 337      34.148 -88.492 -62.997  1.00  2.30           C  
ATOM   6319  O   GLY B 337      33.429 -88.240 -62.027  1.00  2.41           O  
ATOM   6320  N   GLU B 338      34.289 -89.715 -63.491  1.00  2.21           N  
ATOM   6321  CA  GLU B 338      33.492 -90.826 -62.985  1.00  2.10           C  
ATOM   6322  C   GLU B 338      34.081 -91.433 -61.728  1.00  2.14           C  
ATOM   6323  O   GLU B 338      35.306 -91.520 -61.593  1.00  2.10           O  
ATOM   6324  CB  GLU B 338      33.360 -91.895 -64.042  1.00  2.02           C  
ATOM   6325  CG  GLU B 338      32.811 -91.373 -65.345  1.00  2.00           C  
ATOM   6326  CD  GLU B 338      32.810 -92.447 -66.392  1.00  2.01           C  
ATOM   6327  OE1 GLU B 338      33.885 -93.017 -66.654  1.00  2.09           O  
ATOM   6328  OE2 GLU B 338      31.732 -92.734 -66.933  1.00  2.07           O  
ATOM   6329  N   GLU B 339      33.192 -91.875 -60.831  1.00  2.16           N  
ATOM   6330  CA  GLU B 339      33.553 -92.371 -59.491  1.00  2.09           C  
ATOM   6331  C   GLU B 339      34.445 -93.615 -59.515  1.00  2.04           C  
ATOM   6332  O   GLU B 339      34.925 -94.060 -58.471  1.00  2.00           O  
ATOM   6333  CB  GLU B 339      32.301 -92.606 -58.635  1.00  2.04           C  
ATOM   6334  CG  GLU B 339      31.471 -91.351 -58.408  1.00  2.05           C  
ATOM   6335  CD  GLU B 339      30.041 -91.650 -58.012  1.00  2.11           C  
ATOM   6336  OE1 GLU B 339      29.327 -92.346 -58.765  1.00  2.13           O  
ATOM   6337  OE2 GLU B 339      29.630 -91.177 -56.940  1.00  2.09           O  
ATOM   6338  N   ALA B 340      34.650 -94.166 -60.712  1.00  2.07           N  
ATOM   6339  CA  ALA B 340      35.701 -95.147 -60.963  1.00  2.09           C  
ATOM   6340  C   ALA B 340      37.075 -94.463 -60.884  1.00  2.13           C  
ATOM   6341  O   ALA B 340      37.933 -94.872 -60.091  1.00  2.07           O  
ATOM   6342  CB  ALA B 340      35.501 -95.814 -62.328  1.00  2.00           C  
ATOM   6343  N   ALA B 341      37.261 -93.414 -61.694  1.00  2.15           N  
ATOM   6344  CA  ALA B 341      38.498 -92.625 -61.715  1.00  2.11           C  
ATOM   6345  C   ALA B 341      38.799 -91.976 -60.356  1.00  2.12           C  
ATOM   6346  O   ALA B 341      39.922 -92.094 -59.845  1.00  2.06           O  
ATOM   6347  CB  ALA B 341      38.452 -91.568 -62.837  1.00  2.01           C  
ATOM   6348  N   ILE B 342      37.788 -91.314 -59.780  1.00  2.18           N  
ATOM   6349  CA  ILE B 342      37.897 -90.657 -58.460  1.00  2.22           C  
ATOM   6350  C   ILE B 342      38.352 -91.654 -57.391  1.00  2.15           C  
ATOM   6351  O   ILE B 342      39.458 -91.527 -56.865  1.00  2.12           O  
ATOM   6352  CB  ILE B 342      36.549 -89.948 -58.008  1.00  2.28           C  
ATOM   6353  CG1 ILE B 342      36.032 -88.944 -59.061  1.00  2.35           C  
ATOM   6354  CG2 ILE B 342      36.717 -89.268 -56.631  1.00  2.14           C  
ATOM   6355  CD1 ILE B 342      34.591 -88.422 -58.805  1.00  2.07           C  
ATOM   6356  N   GLN B 343      37.498 -92.641 -57.097  1.00  2.10           N  
ATOM   6357  CA  GLN B 343      37.766 -93.666 -56.079  1.00  2.08           C  
ATOM   6358  C   GLN B 343      39.089 -94.398 -56.320  1.00  2.04           C  
ATOM   6359  O   GLN B 343      39.719 -94.890 -55.370  1.00  2.00           O  
ATOM   6360  CB  GLN B 343      36.602 -94.666 -55.999  1.00  2.10           C  
ATOM   6361  CG  GLN B 343      36.563 -95.526 -54.736  1.00  2.09           C  
ATOM   6362  CD  GLN B 343      36.495 -94.699 -53.473  1.00  2.03           C  
ATOM   6363  OE1 GLN B 343      35.465 -94.096 -53.173  1.00  2.00           O  
ATOM   6364  NE2 GLN B 343      37.597 -94.657 -52.735  1.00  2.01           N  
ATOM   6365  N   GLY B 344      39.487 -94.465 -57.594  1.00  2.01           N  
ATOM   6366  CA  GLY B 344      40.800 -94.936 -57.992  1.00  2.00           C  
ATOM   6367  C   GLY B 344      41.871 -94.027 -57.424  1.00  2.03           C  
ATOM   6368  O   GLY B 344      42.659 -94.461 -56.584  1.00  2.03           O  
ATOM   6369  N   ARG B 345      41.876 -92.763 -57.861  1.00  2.07           N  
ATOM   6370  CA  ARG B 345      42.836 -91.748 -57.384  1.00  2.10           C  
ATOM   6371  C   ARG B 345      42.862 -91.597 -55.849  1.00  2.10           C  
ATOM   6372  O   ARG B 345      43.930 -91.389 -55.255  1.00  2.05           O  
ATOM   6373  CB  ARG B 345      42.587 -90.386 -58.067  1.00  2.04           C  
ATOM   6374  CG  ARG B 345      43.453 -89.205 -57.553  1.00  2.12           C  
ATOM   6375  CD  ARG B 345      44.952 -89.280 -57.921  1.00  2.19           C  
ATOM   6376  NE  ARG B 345      45.788 -88.274 -57.249  1.00  2.09           N  
ATOM   6377  CZ  ARG B 345      46.918 -87.769 -57.750  1.00  2.05           C  
ATOM   6378  NH1 ARG B 345      47.366 -88.167 -58.932  1.00  2.14           N  
ATOM   6379  NH2 ARG B 345      47.607 -86.861 -57.070  1.00  2.00           N  
ATOM   6380  N   VAL B 346      41.687 -91.715 -55.228  1.00  2.17           N  
ATOM   6381  CA  VAL B 346      41.539 -91.630 -53.769  1.00  2.24           C  
ATOM   6382  C   VAL B 346      42.310 -92.744 -53.062  1.00  2.25           C  
ATOM   6383  O   VAL B 346      43.037 -92.475 -52.099  1.00  2.28           O  
ATOM   6384  CB  VAL B 346      40.038 -91.638 -53.316  1.00  2.26           C  
ATOM   6385  CG1 VAL B 346      39.913 -91.811 -51.804  1.00  2.06           C  
ATOM   6386  CG2 VAL B 346      39.322 -90.356 -53.754  1.00  2.32           C  
ATOM   6387  N   ALA B 347      42.152 -93.979 -53.547  1.00  2.18           N  
ATOM   6388  CA  ALA B 347      42.859 -95.138 -52.999  1.00  2.11           C  
ATOM   6389  C   ALA B 347      44.389 -95.040 -53.173  1.00  2.12           C  
ATOM   6390  O   ALA B 347      45.137 -95.781 -52.525  1.00  2.09           O  
ATOM   6391  CB  ALA B 347      42.319 -96.433 -53.604  1.00  2.05           C  
ATOM   6392  N   GLN B 348      44.831 -94.117 -54.036  1.00  2.08           N  
ATOM   6393  CA  GLN B 348      46.252 -93.819 -54.264  1.00  2.07           C  
ATOM   6394  C   GLN B 348      46.811 -92.902 -53.194  1.00  2.02           C  
ATOM   6395  O   GLN B 348      47.861 -93.169 -52.608  1.00  2.00           O  
ATOM   6396  CB  GLN B 348      46.440 -93.129 -55.609  1.00  2.06           C  
ATOM   6397  CG  GLN B 348      46.265 -94.031 -56.796  1.00  2.10           C  
ATOM   6398  CD  GLN B 348      46.792 -93.399 -58.047  1.00  2.20           C  
ATOM   6399  OE1 GLN B 348      47.928 -93.659 -58.445  1.00  2.07           O  
ATOM   6400  NE2 GLN B 348      45.979 -92.551 -58.671  1.00  2.47           N  
ATOM   6401  N   ILE B 349      46.104 -91.803 -52.967  1.00  2.04           N  
ATOM   6402  CA  ILE B 349      46.454 -90.873 -51.912  1.00  2.09           C  
ATOM   6403  C   ILE B 349      46.238 -91.484 -50.525  1.00  2.17           C  
ATOM   6404  O   ILE B 349      46.836 -91.027 -49.553  1.00  2.20           O  
ATOM   6405  CB  ILE B 349      45.696 -89.554 -52.086  1.00  2.04           C  
ATOM   6406  CG1 ILE B 349      45.702 -89.145 -53.561  1.00  2.14           C  
ATOM   6407  CG2 ILE B 349      46.347 -88.456 -51.269  1.00  2.02           C  
ATOM   6408  CD1 ILE B 349      44.478 -88.347 -53.979  1.00  2.27           C  
ATOM   6409  N   ARG B 350      45.407 -92.530 -50.451  1.00  2.27           N  
ATOM   6410  CA  ARG B 350      45.225 -93.341 -49.227  1.00  2.29           C  
ATOM   6411  C   ARG B 350      46.516 -94.067 -48.828  1.00  2.29           C  
ATOM   6412  O   ARG B 350      46.762 -94.286 -47.629  1.00  2.28           O  
ATOM   6413  CB  ARG B 350      44.081 -94.367 -49.390  1.00  2.29           C  
ATOM   6414  CG  ARG B 350      43.566 -94.999 -48.071  1.00  2.11           C  
ATOM   6415  CD  ARG B 350      42.050 -95.072 -47.955  1.00  2.03           C  
ATOM   6416  NE  ARG B 350      41.439 -93.761 -48.178  1.00  2.08           N  
ATOM   6417  CZ  ARG B 350      40.147 -93.549 -48.402  1.00  2.14           C  
ATOM   6418  NH1 ARG B 350      39.287 -94.560 -48.421  1.00  2.04           N  
ATOM   6419  NH2 ARG B 350      39.708 -92.309 -48.592  1.00  2.27           N  
ATOM   6420  N   GLN B 351      47.314 -94.435 -49.839  1.00  2.21           N  
ATOM   6421  CA  GLN B 351      48.618 -95.074 -49.648  1.00  2.13           C  
ATOM   6422  C   GLN B 351      49.780 -94.059 -49.586  1.00  2.07           C  
ATOM   6423  O   GLN B 351      50.915 -94.436 -49.300  1.00  2.04           O  
ATOM   6424  CB  GLN B 351      48.863 -96.150 -50.720  1.00  2.08           C  
ATOM   6425  CG  GLN B 351      48.031 -97.429 -50.538  1.00  2.02           C  
ATOM   6426  CD  GLN B 351      48.285 -98.478 -51.617  1.00  2.00           C  
ATOM   6427  OE1 GLN B 351      47.575 -99.476 -51.694  1.00  2.05           O  
ATOM   6428  NE2 GLN B 351      49.294 -98.255 -52.442  1.00  2.00           N  
ATOM   6429  N   GLN B 352      49.488 -92.781 -49.839  1.00  2.00           N  
ATOM   6430  CA  GLN B 352      50.439 -91.690 -49.592  1.00  2.00           C  
ATOM   6431  C   GLN B 352      50.601 -91.420 -48.092  1.00  2.04           C  
ATOM   6432  O   GLN B 352      51.716 -91.164 -47.619  1.00  2.00           O  
ATOM   6433  CB  GLN B 352      49.982 -90.404 -50.269  1.00  2.00           C  
ATOM   6434  CG  GLN B 352      49.418 -90.580 -51.634  1.00  2.00           C  
ATOM   6435  CD  GLN B 352      50.408 -90.240 -52.673  1.00  2.00           C  
ATOM   6436  OE1 GLN B 352      50.979 -89.154 -52.654  1.00  2.00           O  
ATOM   6437  NE2 GLN B 352      50.644 -91.165 -53.585  1.00  2.11           N  
ATOM   6438  N   ILE B 353      49.469 -91.443 -47.370  1.00  2.18           N  
ATOM   6439  CA  ILE B 353      49.413 -91.335 -45.895  1.00  2.16           C  
ATOM   6440  C   ILE B 353      50.196 -92.486 -45.252  1.00  2.15           C  
ATOM   6441  O   ILE B 353      50.961 -92.259 -44.314  1.00  2.18           O  
ATOM   6442  CB  ILE B 353      47.926 -91.312 -45.317  1.00  2.12           C  
ATOM   6443  CG1 ILE B 353      47.009 -90.332 -46.057  1.00  2.08           C  
ATOM   6444  CG2 ILE B 353      47.919 -90.968 -43.826  1.00  2.00           C  
ATOM   6445  CD1 ILE B 353      45.526 -90.445 -45.668  1.00  2.00           C  
ATOM   6446  N   GLU B 354      50.000 -93.706 -45.770  1.00  2.18           N  
ATOM   6447  CA  GLU B 354      50.653 -94.934 -45.264  1.00  2.23           C  
ATOM   6448  C   GLU B 354      52.191 -94.867 -45.265  1.00  2.26           C  
ATOM   6449  O   GLU B 354      52.843 -95.388 -44.344  1.00  2.09           O  
ATOM   6450  CB  GLU B 354      50.193 -96.194 -46.037  1.00  2.19           C  
ATOM   6451  CG  GLU B 354      48.684 -96.423 -46.142  1.00  2.13           C  
ATOM   6452  CD  GLU B 354      47.990 -96.582 -44.797  1.00  2.07           C  
ATOM   6453  OE1 GLU B 354      48.287 -97.565 -44.083  1.00  2.00           O  
ATOM   6454  OE2 GLU B 354      47.140 -95.724 -44.460  1.00  2.03           O  
ATOM   6455  N   GLU B 355      52.753 -94.233 -46.302  1.00  2.37           N  
ATOM   6456  CA  GLU B 355      54.209 -94.035 -46.425  1.00  2.34           C  
ATOM   6457  C   GLU B 355      54.692 -92.581 -46.216  1.00  2.37           C  
ATOM   6458  O   GLU B 355      55.873 -92.298 -46.453  1.00  2.40           O  
ATOM   6459  CB  GLU B 355      54.765 -94.564 -47.763  1.00  2.24           C  
ATOM   6460  CG  GLU B 355      54.064 -95.767 -48.365  1.00  2.11           C  
ATOM   6461  CD  GLU B 355      54.143 -95.758 -49.881  1.00  2.18           C  
ATOM   6462  OE1 GLU B 355      53.425 -94.954 -50.525  1.00  2.22           O  
ATOM   6463  OE2 GLU B 355      54.936 -96.550 -50.427  1.00  2.10           O  
ATOM   6464  N   ALA B 356      53.801 -91.671 -45.798  1.00  2.25           N  
ATOM   6465  CA  ALA B 356      54.226 -90.352 -45.315  1.00  2.09           C  
ATOM   6466  C   ALA B 356      55.007 -90.536 -43.999  1.00  2.10           C  
ATOM   6467  O   ALA B 356      54.420 -90.723 -42.927  1.00  2.05           O  
ATOM   6468  CB  ALA B 356      53.037 -89.428 -45.130  1.00  2.00           C  
ATOM   6469  N   THR B 357      56.336 -90.516 -44.103  1.00  2.13           N  
ATOM   6470  CA  THR B 357      57.230 -90.765 -42.965  1.00  2.08           C  
ATOM   6471  C   THR B 357      57.359 -89.534 -42.057  1.00  2.07           C  
ATOM   6472  O   THR B 357      57.930 -89.618 -40.973  1.00  2.01           O  
ATOM   6473  CB  THR B 357      58.640 -91.243 -43.443  1.00  2.03           C  
ATOM   6474  OG1 THR B 357      59.082 -90.440 -44.545  1.00  2.20           O  
ATOM   6475  CG2 THR B 357      58.588 -92.657 -44.028  1.00  2.00           C  
ATOM   6476  N   SER B 358      56.821 -88.402 -42.508  1.00  2.10           N  
ATOM   6477  CA  SER B 358      56.881 -87.141 -41.771  1.00  2.10           C  
ATOM   6478  C   SER B 358      55.500 -86.769 -41.212  1.00  2.14           C  
ATOM   6479  O   SER B 358      54.517 -87.461 -41.487  1.00  2.25           O  
ATOM   6480  CB  SER B 358      57.416 -86.044 -42.691  1.00  2.03           C  
ATOM   6481  OG  SER B 358      57.770 -84.886 -41.964  1.00  2.00           O  
ATOM   6482  N   ASP B 359      55.427 -85.688 -40.430  1.00  2.10           N  
ATOM   6483  CA  ASP B 359      54.158 -85.241 -39.835  1.00  2.07           C  
ATOM   6484  C   ASP B 359      53.435 -84.168 -40.625  1.00  2.11           C  
ATOM   6485  O   ASP B 359      52.245 -84.292 -40.893  1.00  2.11           O  
ATOM   6486  CB  ASP B 359      54.364 -84.744 -38.412  1.00  2.02           C  
ATOM   6487  CG  ASP B 359      54.253 -85.847 -37.405  1.00  2.02           C  
ATOM   6488  OD1 ASP B 359      53.379 -86.725 -37.574  1.00  2.02           O  
ATOM   6489  OD2 ASP B 359      55.008 -85.925 -36.420  1.00  2.05           O  
ATOM   6490  N   TYR B 360      54.153 -83.108 -40.975  1.00  2.15           N  
ATOM   6491  CA  TYR B 360      53.625 -82.083 -41.865  1.00  2.22           C  
ATOM   6492  C   TYR B 360      53.231 -82.663 -43.271  1.00  2.36           C  
ATOM   6493  O   TYR B 360      52.328 -82.113 -43.925  1.00  2.36           O  
ATOM   6494  CB  TYR B 360      54.609 -80.896 -41.906  1.00  2.13           C  
ATOM   6495  CG  TYR B 360      54.374 -79.884 -42.996  1.00  2.22           C  
ATOM   6496  CD1 TYR B 360      53.399 -78.895 -42.864  1.00  2.04           C  
ATOM   6497  CD2 TYR B 360      55.144 -79.913 -44.169  1.00  2.40           C  
ATOM   6498  CE1 TYR B 360      53.193 -77.963 -43.881  1.00  2.24           C  
ATOM   6499  CE2 TYR B 360      54.944 -78.994 -45.191  1.00  2.27           C  
ATOM   6500  CZ  TYR B 360      53.971 -78.023 -45.043  1.00  2.30           C  
ATOM   6501  OH  TYR B 360      53.793 -77.123 -46.064  1.00  2.10           O  
ATOM   6502  N   ASP B 361      53.887 -83.778 -43.682  1.00  2.47           N  
ATOM   6503  CA  ASP B 361      53.601 -84.594 -44.910  1.00  2.39           C  
ATOM   6504  C   ASP B 361      52.240 -85.347 -44.865  1.00  2.41           C  
ATOM   6505  O   ASP B 361      51.663 -85.665 -45.915  1.00  2.40           O  
ATOM   6506  CB  ASP B 361      54.720 -85.648 -45.176  1.00  2.25           C  
ATOM   6507  CG  ASP B 361      55.954 -85.074 -45.886  1.00  2.10           C  
ATOM   6508  OD1 ASP B 361      56.883 -84.601 -45.202  1.00  2.00           O  
ATOM   6509  OD2 ASP B 361      56.103 -85.088 -47.123  1.00  2.03           O  
ATOM   6510  N   ARG B 362      51.770 -85.634 -43.642  1.00  2.37           N  
ATOM   6511  CA  ARG B 362      50.491 -86.304 -43.330  1.00  2.21           C  
ATOM   6512  C   ARG B 362      49.302 -85.322 -43.346  1.00  2.17           C  
ATOM   6513  O   ARG B 362      48.182 -85.693 -43.723  1.00  2.14           O  
ATOM   6514  CB  ARG B 362      50.590 -86.938 -41.933  1.00  2.14           C  
ATOM   6515  CG  ARG B 362      49.891 -88.277 -41.730  1.00  2.08           C  
ATOM   6516  CD  ARG B 362      50.340 -89.002 -40.462  1.00  2.00           C  
ATOM   6517  NE  ARG B 362      51.732 -89.442 -40.570  1.00  2.10           N  
ATOM   6518  CZ  ARG B 362      52.539 -89.698 -39.543  1.00  2.02           C  
ATOM   6519  NH1 ARG B 362      52.106 -89.565 -38.298  1.00  2.00           N  
ATOM   6520  NH2 ARG B 362      53.789 -90.093 -39.763  1.00  2.01           N  
ATOM   6521  N   GLU B 363      49.570 -84.081 -42.920  1.00  2.15           N  
ATOM   6522  CA  GLU B 363      48.584 -82.993 -42.830  1.00  2.05           C  
ATOM   6523  C   GLU B 363      47.938 -82.711 -44.174  1.00  2.03           C  
ATOM   6524  O   GLU B 363      46.720 -82.831 -44.316  1.00  2.01           O  
ATOM   6525  CB  GLU B 363      49.232 -81.697 -42.303  1.00  2.00           C  
ATOM   6526  CG  GLU B 363      50.277 -81.869 -41.207  1.00  2.02           C  
ATOM   6527  CD  GLU B 363      49.805 -82.755 -40.069  1.00  2.08           C  
ATOM   6528  OE1 GLU B 363      48.705 -82.500 -39.547  1.00  2.16           O  
ATOM   6529  OE2 GLU B 363      50.523 -83.707 -39.697  1.00  2.00           O  
ATOM   6530  N   LYS B 364      48.779 -82.344 -45.141  1.00  2.06           N  
ATOM   6531  CA  LYS B 364      48.367 -82.027 -46.504  1.00  2.17           C  
ATOM   6532  C   LYS B 364      47.635 -83.175 -47.187  1.00  2.18           C  
ATOM   6533  O   LYS B 364      46.610 -82.956 -47.844  1.00  2.18           O  
ATOM   6534  CB  LYS B 364      49.580 -81.639 -47.378  1.00  2.30           C  
ATOM   6535  CG  LYS B 364      50.444 -80.477 -46.883  1.00  2.28           C  
ATOM   6536  CD  LYS B 364      49.639 -79.206 -46.641  1.00  2.15           C  
ATOM   6537  CE  LYS B 364      50.313 -78.345 -45.586  1.00  2.06           C  
ATOM   6538  NZ  LYS B 364      49.494 -77.184 -45.167  1.00  2.01           N  
ATOM   6539  N   LEU B 365      48.180 -84.387 -47.055  1.00  2.19           N  
ATOM   6540  CA  LEU B 365      47.639 -85.548 -47.765  1.00  2.22           C  
ATOM   6541  C   LEU B 365      46.181 -85.780 -47.332  1.00  2.14           C  
ATOM   6542  O   LEU B 365      45.290 -85.918 -48.174  1.00  2.09           O  
ATOM   6543  CB  LEU B 365      48.547 -86.802 -47.634  1.00  2.16           C  
ATOM   6544  CG  LEU B 365      49.976 -86.816 -48.244  1.00  2.07           C  
ATOM   6545  CD1 LEU B 365      50.781 -88.002 -47.736  1.00  2.04           C  
ATOM   6546  CD2 LEU B 365      50.048 -86.766 -49.778  1.00  2.00           C  
ATOM   6547  N   GLN B 366      45.931 -85.748 -46.026  1.00  2.14           N  
ATOM   6548  CA  GLN B 366      44.570 -85.886 -45.512  1.00  2.11           C  
ATOM   6549  C   GLN B 366      43.644 -84.802 -46.050  1.00  2.07           C  
ATOM   6550  O   GLN B 366      42.477 -85.069 -46.342  1.00  2.04           O  
ATOM   6551  CB  GLN B 366      44.558 -85.904 -43.987  1.00  2.00           C  
ATOM   6552  CG  GLN B 366      45.004 -87.226 -43.442  1.00  2.00           C  
ATOM   6553  CD  GLN B 366      45.543 -87.088 -42.070  1.00  2.00           C  
ATOM   6554  OE1 GLN B 366      44.776 -86.983 -41.129  1.00  2.09           O  
ATOM   6555  NE2 GLN B 366      46.862 -87.067 -41.936  1.00  2.12           N  
ATOM   6556  N   GLU B 367      44.174 -83.590 -46.199  1.00  2.06           N  
ATOM   6557  CA  GLU B 367      43.392 -82.469 -46.719  1.00  2.08           C  
ATOM   6558  C   GLU B 367      42.840 -82.751 -48.123  1.00  2.09           C  
ATOM   6559  O   GLU B 367      41.644 -82.572 -48.351  1.00  2.05           O  
ATOM   6560  CB  GLU B 367      44.184 -81.153 -46.687  1.00  2.13           C  
ATOM   6561  CG  GLU B 367      44.457 -80.597 -45.285  1.00  2.40           C  
ATOM   6562  CD  GLU B 367      45.601 -79.579 -45.255  1.00  2.79           C  
ATOM   6563  OE1 GLU B 367      45.581 -78.638 -46.083  1.00  2.69           O  
ATOM   6564  OE2 GLU B 367      46.526 -79.716 -44.409  1.00  2.69           O  
ATOM   6565  N   ARG B 368      43.698 -83.210 -49.042  1.00  2.14           N  
ATOM   6566  CA  ARG B 368      43.281 -83.538 -50.416  1.00  2.04           C  
ATOM   6567  C   ARG B 368      42.301 -84.705 -50.435  1.00  2.00           C  
ATOM   6568  O   ARG B 368      41.376 -84.725 -51.247  1.00  2.00           O  
ATOM   6569  CB  ARG B 368      44.475 -83.870 -51.316  1.00  2.00           C  
ATOM   6570  CG  ARG B 368      45.634 -82.870 -51.286  1.00  2.02           C  
ATOM   6571  CD  ARG B 368      46.823 -83.217 -52.236  1.00  2.41           C  
ATOM   6572  NE  ARG B 368      47.511 -84.484 -51.927  1.00  2.43           N  
ATOM   6573  CZ  ARG B 368      48.264 -85.191 -52.781  1.00  2.15           C  
ATOM   6574  NH1 ARG B 368      48.456 -84.779 -54.029  1.00  2.08           N  
ATOM   6575  NH2 ARG B 368      48.826 -86.328 -52.386  1.00  2.07           N  
ATOM   6576  N   VAL B 369      42.511 -85.669 -49.536  1.00  2.03           N  
ATOM   6577  CA  VAL B 369      41.598 -86.810 -49.413  1.00  2.13           C  
ATOM   6578  C   VAL B 369      40.213 -86.353 -49.000  1.00  2.22           C  
ATOM   6579  O   VAL B 369      39.226 -86.872 -49.507  1.00  2.43           O  
ATOM   6580  CB  VAL B 369      42.098 -87.991 -48.473  1.00  2.13           C  
ATOM   6581  CG1 VAL B 369      43.561 -88.323 -48.707  1.00  2.29           C  
ATOM   6582  CG2 VAL B 369      41.808 -87.759 -46.984  1.00  2.00           C  
ATOM   6583  N   ALA B 370      40.140 -85.381 -48.093  1.00  2.10           N  
ATOM   6584  CA  ALA B 370      38.856 -84.835 -47.691  1.00  2.00           C  
ATOM   6585  C   ALA B 370      38.269 -83.977 -48.817  1.00  2.02           C  
ATOM   6586  O   ALA B 370      37.053 -83.997 -49.054  1.00  2.02           O  
ATOM   6587  CB  ALA B 370      39.002 -84.049 -46.428  1.00  2.00           C  
ATOM   6588  N   LYS B 371      39.142 -83.254 -49.521  1.00  2.00           N  
ATOM   6589  CA  LYS B 371      38.745 -82.444 -50.668  1.00  2.00           C  
ATOM   6590  C   LYS B 371      38.111 -83.339 -51.729  1.00  2.02           C  
ATOM   6591  O   LYS B 371      37.254 -82.895 -52.500  1.00  2.09           O  
ATOM   6592  CB  LYS B 371      39.952 -81.693 -51.243  1.00  2.01           C  
ATOM   6593  CG  LYS B 371      40.243 -80.324 -50.593  1.00  2.10           C  
ATOM   6594  CD  LYS B 371      41.649 -79.783 -50.977  1.00  2.35           C  
ATOM   6595  CE  LYS B 371      41.822 -78.285 -50.651  1.00  2.14           C  
ATOM   6596  NZ  LYS B 371      42.512 -78.075 -49.346  1.00  2.05           N  
ATOM   6597  N   LEU B 372      38.522 -84.607 -51.735  1.00  2.00           N  
ATOM   6598  CA  LEU B 372      38.054 -85.573 -52.722  1.00  2.00           C  
ATOM   6599  C   LEU B 372      36.979 -86.534 -52.197  1.00  2.00           C  
ATOM   6600  O   LEU B 372      36.018 -86.828 -52.914  1.00  2.00           O  
ATOM   6601  CB  LEU B 372      39.243 -86.312 -53.333  1.00  2.00           C  
ATOM   6602  CG  LEU B 372      40.024 -85.393 -54.266  1.00  2.00           C  
ATOM   6603  CD1 LEU B 372      41.509 -85.701 -54.275  1.00  2.03           C  
ATOM   6604  CD2 LEU B 372      39.430 -85.479 -55.651  1.00  2.00           C  
ATOM   6605  N   ALA B 373      37.140 -87.009 -50.955  1.00  2.08           N  
ATOM   6606  CA  ALA B 373      36.167 -87.914 -50.300  1.00  2.15           C  
ATOM   6607  C   ALA B 373      34.944 -87.163 -49.771  1.00  2.12           C  
ATOM   6608  O   ALA B 373      34.082 -86.763 -50.555  1.00  2.22           O  
ATOM   6609  CB  ALA B 373      36.826 -88.764 -49.173  1.00  2.02           C  
ATOM   6610  N   GLY B 374      34.868 -86.975 -48.453  1.00  2.02           N  
ATOM   6611  CA  GLY B 374      33.785 -86.216 -47.848  1.00  2.02           C  
ATOM   6612  C   GLY B 374      33.865 -84.704 -48.084  1.00  2.08           C  
ATOM   6613  O   GLY B 374      33.833 -84.251 -49.233  1.00  2.01           O  
ATOM   6614  N   GLY B 375      33.947 -83.921 -46.992  1.00  2.39           N  
ATOM   6615  CA  GLY B 375      34.061 -82.456 -47.021  1.00  2.26           C  
ATOM   6616  C   GLY B 375      34.914 -81.940 -45.868  1.00  2.10           C  
ATOM   6617  O   GLY B 375      35.461 -82.747 -45.106  1.00  2.00           O  
ATOM   6618  N   VAL B 376      35.024 -80.614 -45.742  1.00  2.00           N  
ATOM   6619  CA  VAL B 376      35.822 -79.985 -44.670  1.00  2.04           C  
ATOM   6620  C   VAL B 376      35.028 -78.999 -43.799  1.00  2.04           C  
ATOM   6621  O   VAL B 376      34.210 -78.223 -44.304  1.00  2.38           O  
ATOM   6622  CB  VAL B 376      37.051 -79.283 -45.246  1.00  2.06           C  
ATOM   6623  CG1 VAL B 376      37.515 -78.098 -44.358  1.00  2.08           C  
ATOM   6624  CG2 VAL B 376      38.149 -80.272 -45.398  1.00  2.09           C  
ATOM   6625  N   ALA B 377      35.282 -79.023 -42.498  1.00  2.00           N  
ATOM   6626  CA  ALA B 377      34.506 -78.231 -41.567  1.00  2.00           C  
ATOM   6627  C   ALA B 377      35.372 -77.359 -40.668  1.00  2.00           C  
ATOM   6628  O   ALA B 377      36.465 -77.744 -40.270  1.00  2.04           O  
ATOM   6629  CB  ALA B 377      33.665 -79.125 -40.739  1.00  2.00           C  
ATOM   6630  N   VAL B 378      34.868 -76.171 -40.353  1.00  2.03           N  
ATOM   6631  CA  VAL B 378      35.546 -75.236 -39.468  1.00  2.00           C  
ATOM   6632  C   VAL B 378      34.652 -74.959 -38.267  1.00  2.00           C  
ATOM   6633  O   VAL B 378      33.491 -74.635 -38.434  1.00  2.05           O  
ATOM   6634  CB  VAL B 378      35.794 -73.895 -40.147  1.00  2.00           C  
ATOM   6635  CG1 VAL B 378      36.606 -73.029 -39.238  1.00  2.08           C  
ATOM   6636  CG2 VAL B 378      36.473 -74.055 -41.513  1.00  2.13           C  
ATOM   6637  N   ILE B 379      35.182 -75.087 -37.064  1.00  2.00           N  
ATOM   6638  CA  ILE B 379      34.441 -74.675 -35.903  1.00  2.00           C  
ATOM   6639  C   ILE B 379      34.985 -73.317 -35.496  1.00  2.17           C  
ATOM   6640  O   ILE B 379      36.191 -73.178 -35.242  1.00  2.17           O  
ATOM   6641  CB  ILE B 379      34.645 -75.684 -34.784  1.00  2.09           C  
ATOM   6642  CG1 ILE B 379      33.874 -76.971 -35.092  1.00  2.00           C  
ATOM   6643  CG2 ILE B 379      34.251 -75.070 -33.433  1.00  2.03           C  
ATOM   6644  CD1 ILE B 379      34.098 -78.067 -34.121  1.00  2.00           C  
ATOM   6645  N   LYS B 380      34.101 -72.311 -35.463  1.00  2.37           N  
ATOM   6646  CA  LYS B 380      34.444 -70.946 -35.026  1.00  2.00           C  
ATOM   6647  C   LYS B 380      33.979 -70.748 -33.587  1.00  2.00           C  
ATOM   6648  O   LYS B 380      32.807 -70.901 -33.267  1.00  2.03           O  
ATOM   6649  CB  LYS B 380      33.824 -69.915 -35.948  1.00  2.00           C  
ATOM   6650  CG  LYS B 380      34.376 -69.948 -37.329  1.00  2.00           C  
ATOM   6651  CD  LYS B 380      33.814 -68.796 -38.117  1.00  2.35           C  
ATOM   6652  CE  LYS B 380      34.559 -68.630 -39.447  1.00  2.76           C  
ATOM   6653  NZ  LYS B 380      33.699 -68.089 -40.536  1.00  2.07           N  
ATOM   6654  N   VAL B 381      34.929 -70.450 -32.718  1.00  2.01           N  
ATOM   6655  CA  VAL B 381      34.709 -70.308 -31.280  1.00  2.03           C  
ATOM   6656  C   VAL B 381      34.395 -68.837 -30.902  1.00  2.17           C  
ATOM   6657  O   VAL B 381      35.155 -67.922 -31.231  1.00  2.33           O  
ATOM   6658  CB  VAL B 381      35.980 -70.742 -30.496  1.00  2.00           C  
ATOM   6659  CG1 VAL B 381      35.640 -71.194 -29.074  1.00  2.16           C  
ATOM   6660  CG2 VAL B 381      36.701 -71.827 -31.214  1.00  2.00           C  
ATOM   6661  N   GLY B 382      33.282 -68.603 -30.211  1.00  2.15           N  
ATOM   6662  CA  GLY B 382      32.970 -67.267 -29.733  1.00  2.08           C  
ATOM   6663  C   GLY B 382      33.355 -67.089 -28.268  1.00  2.17           C  
ATOM   6664  O   GLY B 382      33.299 -68.028 -27.456  1.00  2.51           O  
ATOM   6665  N   ALA B 383      33.759 -65.877 -27.933  1.00  2.00           N  
ATOM   6666  CA  ALA B 383      33.960 -65.501 -26.559  1.00  2.00           C  
ATOM   6667  C   ALA B 383      33.860 -63.984 -26.520  1.00  2.00           C  
ATOM   6668  O   ALA B 383      33.939 -63.327 -27.563  1.00  2.13           O  
ATOM   6669  CB  ALA B 383      35.279 -65.971 -26.093  1.00  2.00           C  
ATOM   6670  N   ALA B 384      33.648 -63.411 -25.342  1.00  2.00           N  
ATOM   6671  CA  ALA B 384      33.332 -61.986 -25.275  1.00  2.00           C  
ATOM   6672  C   ALA B 384      34.582 -61.169 -25.461  1.00  2.00           C  
ATOM   6673  O   ALA B 384      34.639 -60.248 -26.260  1.00  2.00           O  
ATOM   6674  CB  ALA B 384      32.676 -61.661 -23.971  1.00  2.00           C  
ATOM   6675  N   THR B 385      35.591 -61.549 -24.697  1.00  2.01           N  
ATOM   6676  CA  THR B 385      36.904 -60.916 -24.683  1.00  2.06           C  
ATOM   6677  C   THR B 385      37.920 -61.754 -25.431  1.00  2.08           C  
ATOM   6678  O   THR B 385      37.596 -62.427 -26.414  1.00  2.14           O  
ATOM   6679  CB  THR B 385      37.425 -60.743 -23.221  1.00  2.00           C  
ATOM   6680  OG1 THR B 385      37.439 -62.004 -22.552  1.00  2.00           O  
ATOM   6681  CG2 THR B 385      36.487 -59.904 -22.392  1.00  2.00           C  
ATOM   6682  N   GLU B 386      39.152 -61.718 -24.931  1.00  2.20           N  
ATOM   6683  CA  GLU B 386      40.253 -62.398 -25.577  1.00  2.07           C  
ATOM   6684  C   GLU B 386      40.979 -63.327 -24.634  1.00  2.08           C  
ATOM   6685  O   GLU B 386      41.447 -64.378 -25.077  1.00  2.34           O  
ATOM   6686  CB  GLU B 386      41.197 -61.414 -26.223  1.00  2.00           C  
ATOM   6687  CG  GLU B 386      41.575 -61.823 -27.618  1.00  2.00           C  
ATOM   6688  CD  GLU B 386      42.965 -61.315 -27.943  1.00  4.33           C  
ATOM   6689  OE1 GLU B 386      43.135 -60.071 -28.087  1.00  4.78           O  
ATOM   6690  OE2 GLU B 386      43.920 -62.135 -28.017  1.00  5.48           O  
ATOM   6691  N   VAL B 387      41.062 -62.990 -23.346  1.00  2.00           N  
ATOM   6692  CA  VAL B 387      41.556 -63.988 -22.402  1.00  2.00           C  
ATOM   6693  C   VAL B 387      40.635 -65.172 -22.432  1.00  2.00           C  
ATOM   6694  O   VAL B 387      41.086 -66.254 -22.139  1.00  2.43           O  
ATOM   6695  CB  VAL B 387      41.720 -63.514 -20.955  1.00  2.00           C  
ATOM   6696  CG1 VAL B 387      42.990 -62.694 -20.799  1.00  3.26           C  
ATOM   6697  CG2 VAL B 387      40.565 -62.717 -20.531  1.00  2.03           C  
ATOM   6698  N   GLU B 388      39.370 -64.975 -22.818  1.00  2.00           N  
ATOM   6699  CA  GLU B 388      38.375 -66.051 -22.872  1.00  2.00           C  
ATOM   6700  C   GLU B 388      38.466 -66.799 -24.193  1.00  2.09           C  
ATOM   6701  O   GLU B 388      38.325 -68.039 -24.223  1.00  2.16           O  
ATOM   6702  CB  GLU B 388      36.968 -65.493 -22.679  1.00  2.02           C  
ATOM   6703  CG  GLU B 388      35.819 -66.492 -22.543  1.00  2.24           C  
ATOM   6704  CD  GLU B 388      34.488 -65.815 -22.176  1.00  3.13           C  
ATOM   6705  OE1 GLU B 388      33.737 -65.458 -23.109  1.00  3.15           O  
ATOM   6706  OE2 GLU B 388      34.201 -65.609 -20.959  1.00  3.22           O  
ATOM   6707  N   MET B 389      38.693 -66.057 -25.277  1.00  2.00           N  
ATOM   6708  CA  MET B 389      38.821 -66.664 -26.580  1.00  2.00           C  
ATOM   6709  C   MET B 389      39.893 -67.721 -26.518  1.00  2.00           C  
ATOM   6710  O   MET B 389      39.655 -68.826 -26.941  1.00  2.15           O  
ATOM   6711  CB  MET B 389      39.148 -65.636 -27.645  1.00  2.00           C  
ATOM   6712  CG  MET B 389      39.248 -66.228 -29.035  1.00  2.03           C  
ATOM   6713  SD  MET B 389      37.651 -66.886 -29.420  1.00  3.01           S  
ATOM   6714  CE  MET B 389      36.911 -65.404 -30.391  1.00  2.00           C  
ATOM   6715  N   LYS B 390      41.053 -67.388 -25.958  1.00  2.00           N  
ATOM   6716  CA  LYS B 390      42.166 -68.334 -25.790  1.00  2.00           C  
ATOM   6717  C   LYS B 390      41.848 -69.562 -24.945  1.00  2.10           C  
ATOM   6718  O   LYS B 390      42.047 -70.645 -25.428  1.00  2.66           O  
ATOM   6719  CB  LYS B 390      43.413 -67.668 -25.241  1.00  2.00           C  
ATOM   6720  CG  LYS B 390      44.440 -67.440 -26.311  1.00  2.43           C  
ATOM   6721  CD  LYS B 390      45.584 -66.472 -25.901  1.00  2.31           C  
ATOM   6722  CE  LYS B 390      45.726 -65.350 -26.940  1.00  2.59           C  
ATOM   6723  NZ  LYS B 390      46.623 -64.239 -26.544  1.00  2.90           N  
ATOM   6724  N   GLU B 391      41.365 -69.424 -23.708  1.00  2.04           N  
ATOM   6725  CA  GLU B 391      40.987 -70.599 -22.922  1.00  2.00           C  
ATOM   6726  C   GLU B 391      39.902 -71.430 -23.616  1.00  2.00           C  
ATOM   6727  O   GLU B 391      40.025 -72.635 -23.652  1.00  2.00           O  
ATOM   6728  CB  GLU B 391      40.683 -70.285 -21.424  1.00  2.08           C  
ATOM   6729  CG  GLU B 391      39.403 -70.946 -20.814  1.00  3.84           C  
ATOM   6730  CD  GLU B 391      39.580 -72.270 -19.961  1.00  6.33           C  
ATOM   6731  OE1 GLU B 391      40.479 -73.197 -20.258  1.00  6.67           O  
ATOM   6732  OE2 GLU B 391      38.754 -72.393 -18.975  1.00  6.28           O  
ATOM   6733  N   LYS B 392      38.870 -70.812 -24.193  1.00  2.22           N  
ATOM   6734  CA  LYS B 392      37.847 -71.586 -24.933  1.00  2.24           C  
ATOM   6735  C   LYS B 392      38.382 -72.335 -26.213  1.00  2.29           C  
ATOM   6736  O   LYS B 392      38.180 -73.554 -26.367  1.00  2.55           O  
ATOM   6737  CB  LYS B 392      36.621 -70.719 -25.234  1.00  2.00           C  
ATOM   6738  CG  LYS B 392      35.515 -71.421 -25.969  1.00  2.00           C  
ATOM   6739  CD  LYS B 392      34.538 -72.150 -24.993  1.00  3.07           C  
ATOM   6740  CE  LYS B 392      33.055 -72.239 -25.528  1.00  2.93           C  
ATOM   6741  NZ  LYS B 392      32.522 -70.932 -26.108  1.00  2.00           N  
ATOM   6742  N   LYS B 393      39.083 -71.620 -27.091  1.00  2.00           N  
ATOM   6743  CA  LYS B 393      39.637 -72.229 -28.296  1.00  2.03           C  
ATOM   6744  C   LYS B 393      40.469 -73.425 -27.960  1.00  2.37           C  
ATOM   6745  O   LYS B 393      40.385 -74.433 -28.648  1.00  2.75           O  
ATOM   6746  CB  LYS B 393      40.511 -71.262 -29.083  1.00  2.04           C  
ATOM   6747  CG  LYS B 393      40.475 -71.478 -30.575  1.00  2.31           C  
ATOM   6748  CD  LYS B 393      41.495 -70.615 -31.293  1.00  2.25           C  
ATOM   6749  CE  LYS B 393      42.673 -71.498 -31.754  1.00  3.27           C  
ATOM   6750  NZ  LYS B 393      43.713 -70.672 -32.373  1.00  4.26           N  
ATOM   6751  N   ALA B 394      41.274 -73.301 -26.902  1.00  2.57           N  
ATOM   6752  CA  ALA B 394      42.113 -74.392 -26.372  1.00  2.36           C  
ATOM   6753  C   ALA B 394      41.318 -75.576 -25.861  1.00  2.37           C  
ATOM   6754  O   ALA B 394      41.869 -76.667 -25.802  1.00  3.06           O  
ATOM   6755  CB  ALA B 394      43.000 -73.914 -25.240  1.00  2.02           C  
ATOM   6756  N   ARG B 395      40.068 -75.383 -25.437  1.00  2.10           N  
ATOM   6757  CA  ARG B 395      39.302 -76.524 -24.967  1.00  2.00           C  
ATOM   6758  C   ARG B 395      38.673 -77.192 -26.174  1.00  2.00           C  
ATOM   6759  O   ARG B 395      38.811 -78.387 -26.318  1.00  2.00           O  
ATOM   6760  CB  ARG B 395      38.302 -76.192 -23.826  1.00  2.22           C  
ATOM   6761  CG  ARG B 395      38.876 -76.440 -22.382  1.00  2.00           C  
ATOM   6762  CD  ARG B 395      38.071 -75.802 -21.158  1.00  2.87           C  
ATOM   6763  NE  ARG B 395      37.404 -74.500 -21.411  1.00  3.55           N  
ATOM   6764  CZ  ARG B 395      36.069 -74.297 -21.593  1.00  4.53           C  
ATOM   6765  NH1 ARG B 395      35.174 -75.274 -21.538  1.00  3.44           N  
ATOM   6766  NH2 ARG B 395      35.614 -73.081 -21.860  1.00  4.99           N  
ATOM   6767  N   VAL B 396      38.047 -76.443 -27.067  1.00  2.00           N  
ATOM   6768  CA  VAL B 396      37.586 -77.046 -28.303  1.00  2.00           C  
ATOM   6769  C   VAL B 396      38.681 -77.722 -29.157  1.00  2.00           C  
ATOM   6770  O   VAL B 396      38.450 -78.712 -29.811  1.00  2.00           O  
ATOM   6771  CB  VAL B 396      36.905 -76.038 -29.141  1.00  2.18           C  
ATOM   6772  CG1 VAL B 396      36.173 -76.718 -30.324  1.00  2.27           C  
ATOM   6773  CG2 VAL B 396      35.928 -75.264 -28.289  1.00  2.04           C  
ATOM   6774  N   GLU B 397      39.872 -77.177 -29.154  1.00  2.00           N  
ATOM   6775  CA  GLU B 397      41.001 -77.858 -29.730  1.00  2.04           C  
ATOM   6776  C   GLU B 397      41.233 -79.174 -29.081  1.00  2.33           C  
ATOM   6777  O   GLU B 397      41.469 -80.144 -29.766  1.00  2.93           O  
ATOM   6778  CB  GLU B 397      42.244 -77.068 -29.445  1.00  2.28           C  
ATOM   6779  CG  GLU B 397      42.523 -75.995 -30.484  1.00  4.32           C  
ATOM   6780  CD  GLU B 397      43.094 -76.539 -31.830  1.00  5.46           C  
ATOM   6781  OE1 GLU B 397      43.691 -75.683 -32.609  1.00  4.67           O  
ATOM   6782  OE2 GLU B 397      42.945 -77.797 -32.117  1.00  5.03           O  
ATOM   6783  N   ASP B 398      41.229 -79.171 -27.743  1.00  2.49           N  
ATOM   6784  CA  ASP B 398      41.482 -80.325 -26.871  1.00  2.51           C  
ATOM   6785  C   ASP B 398      40.420 -81.413 -27.087  1.00  2.64           C  
ATOM   6786  O   ASP B 398      40.777 -82.593 -27.221  1.00  3.12           O  
ATOM   6787  CB  ASP B 398      41.517 -79.879 -25.391  1.00  2.50           C  
ATOM   6788  CG  ASP B 398      42.990 -79.784 -24.785  1.00  6.47           C  
ATOM   6789  OD1 ASP B 398      43.977 -79.088 -25.345  1.00  6.37           O  
ATOM   6790  OD2 ASP B 398      43.215 -80.407 -23.675  1.00  8.11           O  
ATOM   6791  N   ALA B 399      39.136 -81.030 -27.150  1.00  2.46           N  
ATOM   6792  CA  ALA B 399      38.048 -81.982 -27.442  1.00  2.08           C  
ATOM   6793  C   ALA B 399      38.142 -82.554 -28.830  1.00  2.00           C  
ATOM   6794  O   ALA B 399      38.043 -83.757 -29.002  1.00  2.00           O  
ATOM   6795  CB  ALA B 399      36.636 -81.362 -27.177  1.00  2.23           C  
ATOM   6796  N   LEU B 400      38.381 -81.701 -29.801  1.00  2.00           N  
ATOM   6797  CA  LEU B 400      38.517 -82.163 -31.155  1.00  2.00           C  
ATOM   6798  C   LEU B 400      39.498 -83.350 -31.303  1.00  2.01           C  
ATOM   6799  O   LEU B 400      39.240 -84.269 -32.111  1.00  2.00           O  
ATOM   6800  CB  LEU B 400      38.909 -81.002 -32.043  1.00  2.00           C  
ATOM   6801  CG  LEU B 400      38.647 -81.010 -33.558  1.00  2.47           C  
ATOM   6802  CD1 LEU B 400      39.636 -81.919 -34.308  1.00  3.19           C  
ATOM   6803  CD2 LEU B 400      37.193 -81.357 -33.922  1.00  2.74           C  
ATOM   6804  N   HIS B 401      40.595 -83.338 -30.533  1.00  2.00           N  
ATOM   6805  CA  HIS B 401      41.527 -84.467 -30.511  1.00  2.00           C  
ATOM   6806  C   HIS B 401      40.992 -85.657 -29.775  1.00  2.05           C  
ATOM   6807  O   HIS B 401      41.202 -86.765 -30.199  1.00  2.32           O  
ATOM   6808  CB  HIS B 401      42.807 -84.156 -29.772  1.00  2.17           C  
ATOM   6809  CG  HIS B 401      43.702 -83.237 -30.487  1.00  2.49           C  
ATOM   6810  ND1 HIS B 401      43.228 -82.186 -31.234  1.00  3.81           N  
ATOM   6811  CD2 HIS B 401      45.045 -83.188 -30.558  1.00  2.57           C  
ATOM   6812  CE1 HIS B 401      44.246 -81.526 -31.753  1.00  3.03           C  
ATOM   6813  NE2 HIS B 401      45.361 -82.114 -31.357  1.00  3.98           N  
ATOM   6814  N   ALA B 402      40.379 -85.437 -28.621  1.00  2.01           N  
ATOM   6815  CA  ALA B 402      40.060 -86.549 -27.771  1.00  2.00           C  
ATOM   6816  C   ALA B 402      39.035 -87.375 -28.492  1.00  2.04           C  
ATOM   6817  O   ALA B 402      39.081 -88.603 -28.403  1.00  2.47           O  
ATOM   6818  CB  ALA B 402      39.577 -86.096 -26.431  1.00  2.00           C  
ATOM   6819  N   THR B 403      38.148 -86.727 -29.252  1.00  2.00           N  
ATOM   6820  CA  THR B 403      37.187 -87.497 -30.033  1.00  2.00           C  
ATOM   6821  C   THR B 403      37.961 -88.250 -31.086  1.00  2.00           C  
ATOM   6822  O   THR B 403      37.750 -89.410 -31.247  1.00  2.00           O  
ATOM   6823  CB  THR B 403      36.062 -86.661 -30.663  1.00  2.00           C  
ATOM   6824  OG1 THR B 403      36.656 -85.500 -31.207  1.00  2.76           O  
ATOM   6825  CG2 THR B 403      35.138 -86.060 -29.627  1.00  2.00           C  
ATOM   6826  N   ARG B 404      38.916 -87.629 -31.752  1.00  2.00           N  
ATOM   6827  CA  ARG B 404      39.626 -88.363 -32.825  1.00  2.26           C  
ATOM   6828  C   ARG B 404      40.323 -89.604 -32.345  1.00  2.00           C  
ATOM   6829  O   ARG B 404      40.638 -90.502 -33.117  1.00  2.03           O  
ATOM   6830  CB  ARG B 404      40.622 -87.495 -33.641  1.00  2.46           C  
ATOM   6831  CG  ARG B 404      39.928 -86.383 -34.523  1.00  3.72           C  
ATOM   6832  CD  ARG B 404      39.925 -86.644 -36.037  1.00  4.09           C  
ATOM   6833  NE  ARG B 404      39.567 -85.467 -36.881  1.00  4.98           N  
ATOM   6834  CZ  ARG B 404      40.253 -84.270 -36.964  1.00  4.86           C  
ATOM   6835  NH1 ARG B 404      41.310 -84.012 -36.175  1.00  4.18           N  
ATOM   6836  NH2 ARG B 404      39.871 -83.304 -37.822  1.00  3.62           N  
ATOM   6837  N   ALA B 405      40.530 -89.654 -31.051  1.00  2.00           N  
ATOM   6838  CA  ALA B 405      41.256 -90.733 -30.445  1.00  2.00           C  
ATOM   6839  C   ALA B 405      40.276 -91.808 -30.086  1.00  2.00           C  
ATOM   6840  O   ALA B 405      40.500 -93.005 -30.294  1.00  2.00           O  
ATOM   6841  CB  ALA B 405      41.880 -90.242 -29.218  1.00  2.02           C  
ATOM   6842  N   ALA B 406      39.178 -91.374 -29.506  1.00  2.00           N  
ATOM   6843  CA  ALA B 406      38.116 -92.316 -29.183  1.00  2.15           C  
ATOM   6844  C   ALA B 406      37.697 -93.159 -30.385  1.00  2.00           C  
ATOM   6845  O   ALA B 406      37.570 -94.376 -30.282  1.00  2.00           O  
ATOM   6846  CB  ALA B 406      36.911 -91.590 -28.595  1.00  2.13           C  
ATOM   6847  N   VAL B 407      37.502 -92.482 -31.510  1.00  2.00           N  
ATOM   6848  CA  VAL B 407      37.128 -93.085 -32.773  1.00  2.00           C  
ATOM   6849  C   VAL B 407      38.135 -94.097 -33.260  1.00  2.06           C  
ATOM   6850  O   VAL B 407      37.776 -95.208 -33.703  1.00  2.63           O  
ATOM   6851  CB  VAL B 407      36.935 -92.011 -33.820  1.00  2.00           C  
ATOM   6852  CG1 VAL B 407      36.773 -92.595 -35.231  1.00  2.20           C  
ATOM   6853  CG2 VAL B 407      35.698 -91.200 -33.456  1.00  2.40           C  
ATOM   6854  N   GLU B 408      39.406 -93.753 -33.194  1.00  2.16           N  
ATOM   6855  CA  GLU B 408      40.386 -94.752 -33.591  1.00  2.07           C  
ATOM   6856  C   GLU B 408      40.729 -95.818 -32.498  1.00  2.01           C  
ATOM   6857  O   GLU B 408      41.256 -96.844 -32.851  1.00  2.14           O  
ATOM   6858  CB  GLU B 408      41.625 -94.074 -34.208  1.00  2.03           C  
ATOM   6859  CG  GLU B 408      42.574 -93.431 -33.175  1.00  3.15           C  
ATOM   6860  CD  GLU B 408      43.860 -92.762 -33.750  1.00  4.71           C  
ATOM   6861  OE1 GLU B 408      43.770 -91.593 -34.267  1.00  4.30           O  
ATOM   6862  OE2 GLU B 408      44.977 -93.394 -33.655  1.00  4.48           O  
ATOM   6863  N   GLU B 409      40.423 -95.619 -31.212  1.00  2.00           N  
ATOM   6864  CA  GLU B 409      40.863 -96.603 -30.250  1.00  2.00           C  
ATOM   6865  C   GLU B 409      39.959 -96.920 -29.054  1.00  2.00           C  
ATOM   6866  O   GLU B 409      40.349 -97.658 -28.151  1.00  2.00           O  
ATOM   6867  CB  GLU B 409      42.234 -96.209 -29.774  1.00  2.00           C  
ATOM   6868  CG  GLU B 409      43.193 -97.367 -29.731  1.00  2.85           C  
ATOM   6869  CD  GLU B 409      44.628 -96.986 -29.347  1.00  3.46           C  
ATOM   6870  OE1 GLU B 409      45.201 -96.083 -30.019  1.00  2.61           O  
ATOM   6871  OE2 GLU B 409      45.193 -97.622 -28.384  1.00  4.22           O  
ATOM   6872  N   GLY B 410      38.772 -96.342 -29.017  1.00  2.00           N  
ATOM   6873  CA  GLY B 410      37.837 -96.667 -27.951  1.00  2.00           C  
ATOM   6874  C   GLY B 410      37.898 -95.884 -26.638  1.00  2.00           C  
ATOM   6875  O   GLY B 410      38.773 -95.057 -26.432  1.00  2.00           O  
ATOM   6876  N   VAL B 411      36.947 -96.161 -25.748  1.00  2.00           N  
ATOM   6877  CA  VAL B 411      36.749 -95.405 -24.512  1.00  2.00           C  
ATOM   6878  C   VAL B 411      36.698 -96.319 -23.312  1.00  2.00           C  
ATOM   6879  O   VAL B 411      36.416 -97.512 -23.420  1.00  2.00           O  
ATOM   6880  CB  VAL B 411      35.432 -94.590 -24.486  1.00  2.00           C  
ATOM   6881  CG1 VAL B 411      35.225 -93.768 -25.731  1.00  2.00           C  
ATOM   6882  CG2 VAL B 411      34.303 -95.464 -24.344  1.00  2.00           C  
ATOM   6883  N   VAL B 412      36.997 -95.755 -22.159  1.00  2.00           N  
ATOM   6884  CA  VAL B 412      36.954 -96.508 -20.938  1.00  2.00           C  
ATOM   6885  C   VAL B 412      36.368 -95.599 -19.919  1.00  2.00           C  
ATOM   6886  O   VAL B 412      36.150 -94.434 -20.198  1.00  2.46           O  
ATOM   6887  CB  VAL B 412      38.327 -96.966 -20.457  1.00  2.00           C  
ATOM   6888  CG1 VAL B 412      39.015 -97.729 -21.493  1.00  2.00           C  
ATOM   6889  CG2 VAL B 412      39.145 -95.876 -20.138  1.00  2.00           C  
ATOM   6890  N   ALA B 413      36.091 -96.117 -18.734  1.00  2.05           N  
ATOM   6891  CA  ALA B 413      35.431 -95.353 -17.693  1.00  2.00           C  
ATOM   6892  C   ALA B 413      36.294 -94.214 -17.293  1.00  2.00           C  
ATOM   6893  O   ALA B 413      37.448 -94.426 -16.967  1.00  2.31           O  
ATOM   6894  CB  ALA B 413      35.209 -96.214 -16.526  1.00  2.02           C  
ATOM   6895  N   GLY B 414      35.738 -92.997 -17.321  1.00  2.29           N  
ATOM   6896  CA  GLY B 414      36.380 -91.785 -16.781  1.00  2.31           C  
ATOM   6897  C   GLY B 414      36.698 -91.651 -15.269  1.00  2.33           C  
ATOM   6898  O   GLY B 414      36.579 -92.554 -14.452  1.00  2.28           O  
ATOM   6899  N   GLY B 415      37.152 -90.482 -14.868  1.00  2.42           N  
ATOM   6900  CA  GLY B 415      37.238 -90.215 -13.447  1.00  2.26           C  
ATOM   6901  C   GLY B 415      38.367 -91.108 -13.058  1.00  2.44           C  
ATOM   6902  O   GLY B 415      38.543 -91.456 -11.886  1.00  2.56           O  
ATOM   6903  N   GLY B 416      39.110 -91.524 -14.076  1.00  2.18           N  
ATOM   6904  CA  GLY B 416      40.221 -92.402 -13.831  1.00  3.12           C  
ATOM   6905  C   GLY B 416      39.863 -93.660 -13.059  1.00  3.26           C  
ATOM   6906  O   GLY B 416      40.717 -94.168 -12.299  1.00  3.84           O  
ATOM   6907  N   VAL B 417      38.638 -94.157 -13.233  1.00  2.28           N  
ATOM   6908  CA  VAL B 417      38.289 -95.409 -12.593  1.00  2.14           C  
ATOM   6909  C   VAL B 417      38.984 -96.540 -13.368  1.00  2.35           C  
ATOM   6910  O   VAL B 417      39.546 -97.457 -12.740  1.00  2.38           O  
ATOM   6911  CB  VAL B 417      36.739 -95.621 -12.449  1.00  2.18           C  
ATOM   6912  CG1 VAL B 417      36.022 -94.760 -13.360  1.00  2.33           C  
ATOM   6913  CG2 VAL B 417      36.320 -97.051 -12.778  1.00  2.00           C  
ATOM   6914  N   ALA B 418      38.955 -96.469 -14.711  1.00  2.15           N  
ATOM   6915  CA  ALA B 418      39.666 -97.417 -15.562  1.00  2.00           C  
ATOM   6916  C   ALA B 418      41.005 -97.727 -14.935  1.00  2.27           C  
ATOM   6917  O   ALA B 418      41.312 -98.857 -14.690  1.00  2.88           O  
ATOM   6918  CB  ALA B 418      39.839 -96.909 -16.998  1.00  2.00           C  
ATOM   6919  N   LEU B 419      41.795 -96.726 -14.606  1.00  2.90           N  
ATOM   6920  CA  LEU B 419      43.067 -97.012 -13.926  1.00  2.75           C  
ATOM   6921  C   LEU B 419      42.960 -97.775 -12.543  1.00  2.56           C  
ATOM   6922  O   LEU B 419      43.719 -98.708 -12.288  1.00  2.75           O  
ATOM   6923  CB  LEU B 419      43.887 -95.741 -13.809  1.00  2.46           C  
ATOM   6924  CG  LEU B 419      45.131 -95.714 -14.636  1.00  2.00           C  
ATOM   6925  CD1 LEU B 419      44.939 -96.117 -16.073  1.00  2.06           C  
ATOM   6926  CD2 LEU B 419      45.392 -94.300 -14.595  1.00  2.18           C  
ATOM   6927  N   ILE B 420      42.015 -97.405 -11.675  1.00  2.40           N  
ATOM   6928  CA  ILE B 420      41.814 -98.099 -10.413  1.00  2.31           C  
ATOM   6929  C   ILE B 420      41.522 -99.571 -10.716  1.00  3.04           C  
ATOM   6930  O   ILE B 420      41.938-100.494  -9.915  1.00  3.12           O  
ATOM   6931  CB  ILE B 420      40.625 -97.518  -9.700  1.00  2.00           C  
ATOM   6932  CG1 ILE B 420      40.935 -96.072  -9.360  1.00  2.11           C  
ATOM   6933  CG2 ILE B 420      40.276 -98.364  -8.535  1.00  2.00           C  
ATOM   6934  CD1 ILE B 420      41.392 -95.796  -7.981  1.00  2.29           C  
ATOM   6935  N   ARG B 421      40.797 -99.792 -11.836  1.00  2.31           N  
ATOM   6936  CA  ARG B 421      40.329-101.124 -12.165  1.00  2.31           C  
ATOM   6937  C   ARG B 421      41.516-101.981 -12.676  1.00  2.77           C  
ATOM   6938  O   ARG B 421      41.706-103.192 -12.281  1.00  2.76           O  
ATOM   6939  CB  ARG B 421      39.177-101.095 -13.167  1.00  2.17           C  
ATOM   6940  CG  ARG B 421      37.773-100.687 -12.681  1.00  2.00           C  
ATOM   6941  CD  ARG B 421      37.220-101.389 -11.495  1.00  2.00           C  
ATOM   6942  NE  ARG B 421      36.136-100.587 -10.992  1.00  2.00           N  
ATOM   6943  CZ  ARG B 421      35.865-100.390  -9.725  1.00  2.00           C  
ATOM   6944  NH1 ARG B 421      36.583-100.992  -8.797  1.00  2.00           N  
ATOM   6945  NH2 ARG B 421      34.882 -99.567  -9.386  1.00  2.00           N  
ATOM   6946  N   VAL B 422      42.355-101.395 -13.534  1.00  2.41           N  
ATOM   6947  CA  VAL B 422      43.419-102.243 -13.980  1.00  2.11           C  
ATOM   6948  C   VAL B 422      44.324-102.515 -12.805  1.00  2.00           C  
ATOM   6949  O   VAL B 422      44.768-103.614 -12.671  1.00  2.00           O  
ATOM   6950  CB  VAL B 422      44.055-101.868 -15.303  1.00  2.01           C  
ATOM   6951  CG1 VAL B 422      43.121-101.068 -16.120  1.00  2.00           C  
ATOM   6952  CG2 VAL B 422      45.342-101.165 -15.081  1.00  2.69           C  
ATOM   6953  N   ALA B 423      44.488-101.570 -11.895  1.00  2.00           N  
ATOM   6954  CA  ALA B 423      45.248-101.853 -10.646  1.00  2.22           C  
ATOM   6955  C   ALA B 423      44.809-103.057  -9.764  1.00  2.16           C  
ATOM   6956  O   ALA B 423      45.660-103.759  -9.176  1.00  2.00           O  
ATOM   6957  CB  ALA B 423      45.334-100.603  -9.768  1.00  2.57           C  
ATOM   6958  N   SER B 424      43.500-103.269  -9.619  1.00  2.13           N  
ATOM   6959  CA  SER B 424      43.114-104.514  -8.945  1.00  2.80           C  
ATOM   6960  C   SER B 424      43.277-105.781  -9.836  1.00  2.50           C  
ATOM   6961  O   SER B 424      43.566-106.863  -9.333  1.00  2.17           O  
ATOM   6962  CB  SER B 424      41.732-104.458  -8.245  1.00  2.79           C  
ATOM   6963  OG  SER B 424      40.691-103.888  -9.053  1.00  4.19           O  
ATOM   6964  N   LYS B 425      43.110-105.652 -11.147  1.00  2.00           N  
ATOM   6965  CA  LYS B 425      43.390-106.813 -11.948  1.00  2.00           C  
ATOM   6966  C   LYS B 425      44.832-107.251 -11.742  1.00  2.14           C  
ATOM   6967  O   LYS B 425      45.112-108.431 -11.772  1.00  2.75           O  
ATOM   6968  CB  LYS B 425      43.119-106.593 -13.424  1.00  2.00           C  
ATOM   6969  CG  LYS B 425      41.730-107.097 -13.883  1.00  3.03           C  
ATOM   6970  CD  LYS B 425      40.882-105.961 -14.695  1.00  4.72           C  
ATOM   6971  CE  LYS B 425      39.316-106.231 -14.927  1.00  4.99           C  
ATOM   6972  NZ  LYS B 425      38.847-107.708 -15.156  1.00  3.41           N  
ATOM   6973  N   LEU B 426      45.774-106.334 -11.519  1.00  2.30           N  
ATOM   6974  CA  LEU B 426      47.188-106.742 -11.487  1.00  2.00           C  
ATOM   6975  C   LEU B 426      47.680-106.986 -10.036  1.00  2.51           C  
ATOM   6976  O   LEU B 426      48.914-107.069  -9.730  1.00  2.85           O  
ATOM   6977  CB  LEU B 426      48.055-105.750 -12.250  1.00  2.00           C  
ATOM   6978  CG  LEU B 426      47.561-105.361 -13.638  1.00  2.00           C  
ATOM   6979  CD1 LEU B 426      48.398-104.313 -14.303  1.00  2.00           C  
ATOM   6980  CD2 LEU B 426      47.534-106.598 -14.472  1.00  2.30           C  
ATOM   6981  N   ALA B 427      46.719-107.131  -9.127  1.00  2.27           N  
ATOM   6982  CA  ALA B 427      47.067-107.306  -7.751  1.00  2.17           C  
ATOM   6983  C   ALA B 427      47.988-108.473  -7.649  1.00  2.60           C  
ATOM   6984  O   ALA B 427      48.845-108.507  -6.746  1.00  3.29           O  
ATOM   6985  CB  ALA B 427      45.863-107.550  -6.974  1.00  2.84           C  
ATOM   6986  N   ASP B 428      47.851-109.414  -8.583  1.00  2.25           N  
ATOM   6987  CA  ASP B 428      48.688-110.581  -8.499  1.00  2.71           C  
ATOM   6988  C   ASP B 428      50.014-110.643  -9.305  1.00  2.91           C  
ATOM   6989  O   ASP B 428      50.627-111.739  -9.414  1.00  3.18           O  
ATOM   6990  CB  ASP B 428      47.829-111.791  -8.753  1.00  3.18           C  
ATOM   6991  CG  ASP B 428      46.947-112.155  -7.539  1.00  4.77           C  
ATOM   6992  OD1 ASP B 428      47.210-111.644  -6.397  1.00  5.22           O  
ATOM   6993  OD2 ASP B 428      45.971-112.955  -7.644  1.00  5.42           O  
ATOM   6994  N   LEU B 429      50.488-109.493  -9.821  1.00  2.78           N  
ATOM   6995  CA  LEU B 429      51.613-109.448 -10.753  1.00  2.00           C  
ATOM   6996  C   LEU B 429      52.842-109.533  -9.936  1.00  2.00           C  
ATOM   6997  O   LEU B 429      52.943-108.832  -8.975  1.00  2.44           O  
ATOM   6998  CB  LEU B 429      51.605-108.119 -11.449  1.00  2.00           C  
ATOM   6999  CG  LEU B 429      52.332-108.123 -12.752  1.00  2.00           C  
ATOM   7000  CD1 LEU B 429      51.955-109.325 -13.467  1.00  2.00           C  
ATOM   7001  CD2 LEU B 429      51.916-106.897 -13.517  1.00  2.35           C  
ATOM   7002  N   ARG B 430      53.783-110.395 -10.264  1.00  2.00           N  
ATOM   7003  CA  ARG B 430      55.065-110.306  -9.562  1.00  2.00           C  
ATOM   7004  C   ARG B 430      56.241-110.314 -10.493  1.00  2.00           C  
ATOM   7005  O   ARG B 430      56.079-110.539 -11.670  1.00  2.00           O  
ATOM   7006  CB  ARG B 430      55.235-111.404  -8.546  1.00  2.02           C  
ATOM   7007  CG  ARG B 430      54.131-111.479  -7.569  1.00  2.06           C  
ATOM   7008  CD  ARG B 430      54.555-111.370  -6.155  1.00  2.04           C  
ATOM   7009  NE  ARG B 430      53.365-111.221  -5.333  1.00  2.14           N  
ATOM   7010  CZ  ARG B 430      52.273-110.555  -5.706  1.00  2.30           C  
ATOM   7011  NH1 ARG B 430      52.208-109.957  -6.881  1.00  2.65           N  
ATOM   7012  NH2 ARG B 430      51.239-110.470  -4.898  1.00  2.17           N  
ATOM   7013  N   GLY B 431      57.422-110.052  -9.958  1.00  2.00           N  
ATOM   7014  CA  GLY B 431      58.593-109.832 -10.783  1.00  2.00           C  
ATOM   7015  C   GLY B 431      59.649-110.899 -10.598  1.00  2.08           C  
ATOM   7016  O   GLY B 431      59.322-111.971 -10.130  1.00  2.44           O  
ATOM   7017  N   GLN B 432      60.901-110.648 -10.968  1.00  2.08           N  
ATOM   7018  CA  GLN B 432      61.899-111.690 -10.779  1.00  2.24           C  
ATOM   7019  C   GLN B 432      62.551-111.637  -9.367  1.00  2.04           C  
ATOM   7020  O   GLN B 432      63.370-112.481  -9.014  1.00  2.64           O  
ATOM   7021  CB  GLN B 432      62.997-111.759 -11.880  1.00  2.48           C  
ATOM   7022  CG  GLN B 432      62.723-111.354 -13.355  1.00  3.46           C  
ATOM   7023  CD  GLN B 432      64.006-110.636 -14.071  1.00  4.02           C  
ATOM   7024  OE1 GLN B 432      64.011-109.371 -14.301  1.00  4.74           O  
ATOM   7025  NE2 GLN B 432      65.040-111.431 -14.414  1.00  3.12           N  
ATOM   7026  N   ASN B 433      62.204-110.685  -8.537  1.00  2.00           N  
ATOM   7027  CA  ASN B 433      62.800-110.670  -7.201  1.00  2.00           C  
ATOM   7028  C   ASN B 433      62.080-109.610  -6.377  1.00  2.08           C  
ATOM   7029  O   ASN B 433      61.243-108.854  -6.900  1.00  2.00           O  
ATOM   7030  CB  ASN B 433      64.265-110.307  -7.270  1.00  2.00           C  
ATOM   7031  CG  ASN B 433      64.470-108.792  -7.503  1.00  2.69           C  
ATOM   7032  OD1 ASN B 433      63.880-108.217  -8.413  1.00  3.31           O  
ATOM   7033  ND2 ASN B 433      65.253-108.135  -6.636  1.00  3.54           N  
ATOM   7034  N   GLU B 434      62.386-109.516  -5.089  1.00  2.01           N  
ATOM   7035  CA  GLU B 434      61.572-108.600  -4.292  1.00  2.15           C  
ATOM   7036  C   GLU B 434      61.578-107.084  -4.694  1.00  2.38           C  
ATOM   7037  O   GLU B 434      60.529-106.430  -4.684  1.00  2.46           O  
ATOM   7038  CB  GLU B 434      61.867-108.792  -2.820  1.00  2.25           C  
ATOM   7039  CG  GLU B 434      60.895-108.040  -1.911  1.00  3.98           C  
ATOM   7040  CD  GLU B 434      59.362-108.289  -2.165  1.00  5.76           C  
ATOM   7041  OE1 GLU B 434      58.881-109.491  -2.340  1.00  3.35           O  
ATOM   7042  OE2 GLU B 434      58.616-107.224  -2.133  1.00  6.17           O  
ATOM   7043  N   ASP B 435      62.741-106.529  -5.046  1.00  2.24           N  
ATOM   7044  CA  ASP B 435      62.783-105.175  -5.522  1.00  2.00           C  
ATOM   7045  C   ASP B 435      61.847-105.027  -6.737  1.00  2.01           C  
ATOM   7046  O   ASP B 435      61.105-104.080  -6.831  1.00  2.06           O  
ATOM   7047  CB  ASP B 435      64.219-104.781  -5.867  1.00  2.68           C  
ATOM   7048  CG  ASP B 435      65.181-104.716  -4.604  1.00  4.27           C  
ATOM   7049  OD1 ASP B 435      64.672-104.586  -3.459  1.00  5.48           O  
ATOM   7050  OD2 ASP B 435      66.460-104.784  -4.664  1.00  3.96           O  
ATOM   7051  N   GLN B 436      61.793-105.964  -7.661  1.00  2.00           N  
ATOM   7052  CA  GLN B 436      60.846-105.736  -8.774  1.00  2.00           C  
ATOM   7053  C   GLN B 436      59.404-105.718  -8.289  1.00  2.00           C  
ATOM   7054  O   GLN B 436      58.523-105.092  -8.876  1.00  2.00           O  
ATOM   7055  CB  GLN B 436      61.038-106.747  -9.909  1.00  2.00           C  
ATOM   7056  CG  GLN B 436      62.260-106.485 -10.693  1.00  2.00           C  
ATOM   7057  CD  GLN B 436      62.594-107.509 -11.697  1.00  2.00           C  
ATOM   7058  OE1 GLN B 436      61.759-108.260 -12.119  1.00  2.00           O  
ATOM   7059  NE2 GLN B 436      63.835-107.506 -12.131  1.00  2.00           N  
ATOM   7060  N   ASN B 437      59.164-106.408  -7.190  1.00  2.00           N  
ATOM   7061  CA  ASN B 437      57.813-106.487  -6.678  1.00  2.16           C  
ATOM   7062  C   ASN B 437      57.361-105.175  -6.154  1.00  2.43           C  
ATOM   7063  O   ASN B 437      56.251-104.748  -6.470  1.00  3.22           O  
ATOM   7064  CB  ASN B 437      57.703-107.482  -5.560  1.00  2.27           C  
ATOM   7065  CG  ASN B 437      57.784-108.866  -6.031  1.00  2.14           C  
ATOM   7066  OD1 ASN B 437      57.752-109.133  -7.225  1.00  2.97           O  
ATOM   7067  ND2 ASN B 437      57.863-109.784  -5.099  1.00  2.13           N  
ATOM   7068  N   VAL B 438      58.219-104.533  -5.367  1.00  2.03           N  
ATOM   7069  CA  VAL B 438      57.913-103.216  -4.844  1.00  2.01           C  
ATOM   7070  C   VAL B 438      57.681-102.250  -5.976  1.00  2.00           C  
ATOM   7071  O   VAL B 438      56.731-101.479  -5.947  1.00  2.00           O  
ATOM   7072  CB  VAL B 438      58.994-102.749  -3.909  1.00  2.26           C  
ATOM   7073  CG1 VAL B 438      58.702-101.377  -3.381  1.00  2.53           C  
ATOM   7074  CG2 VAL B 438      59.088-103.759  -2.718  1.00  3.04           C  
ATOM   7075  N   GLY B 439      58.519-102.351  -7.006  1.00  2.27           N  
ATOM   7076  CA  GLY B 439      58.371-101.578  -8.235  1.00  2.11           C  
ATOM   7077  C   GLY B 439      56.991-101.750  -8.819  1.00  2.00           C  
ATOM   7078  O   GLY B 439      56.371-100.788  -9.277  1.00  2.00           O  
ATOM   7079  N   ILE B 440      56.494-102.977  -8.787  1.00  2.00           N  
ATOM   7080  CA  ILE B 440      55.164-103.177  -9.295  1.00  2.00           C  
ATOM   7081  C   ILE B 440      54.150-102.465  -8.420  1.00  2.00           C  
ATOM   7082  O   ILE B 440      53.407-101.605  -8.890  1.00  2.05           O  
ATOM   7083  CB  ILE B 440      54.887-104.602  -9.456  1.00  2.00           C  
ATOM   7084  CG1 ILE B 440      55.694-105.067 -10.634  1.00  2.00           C  
ATOM   7085  CG2 ILE B 440      53.432-104.808  -9.769  1.00  2.24           C  
ATOM   7086  CD1 ILE B 440      55.755-106.540 -10.766  1.00  2.24           C  
ATOM   7087  N   LYS B 441      54.149-102.787  -7.143  1.00  2.00           N  
ATOM   7088  CA  LYS B 441      53.251-102.120  -6.236  1.00  2.00           C  
ATOM   7089  C   LYS B 441      53.359-100.571  -6.375  1.00  2.32           C  
ATOM   7090  O   LYS B 441      52.352 -99.836  -6.324  1.00  2.27           O  
ATOM   7091  CB  LYS B 441      53.505-102.590  -4.796  1.00  2.04           C  
ATOM   7092  CG  LYS B 441      52.466-103.578  -4.242  1.00  2.29           C  
ATOM   7093  CD  LYS B 441      52.352-104.837  -5.116  1.00  2.20           C  
ATOM   7094  CE  LYS B 441      51.169-105.714  -4.768  1.00  2.25           C  
ATOM   7095  NZ  LYS B 441      50.701-106.325  -6.088  1.00  2.38           N  
ATOM   7096  N   VAL B 442      54.564-100.059  -6.604  1.00  2.43           N  
ATOM   7097  CA  VAL B 442      54.683 -98.623  -6.796  1.00  2.09           C  
ATOM   7098  C   VAL B 442      53.794 -98.181  -7.971  1.00  2.00           C  
ATOM   7099  O   VAL B 442      53.062 -97.222  -7.842  1.00  2.00           O  
ATOM   7100  CB  VAL B 442      56.143 -98.204  -6.884  1.00  2.00           C  
ATOM   7101  CG1 VAL B 442      56.265 -96.903  -7.510  1.00  2.00           C  
ATOM   7102  CG2 VAL B 442      56.715 -98.128  -5.491  1.00  2.50           C  
ATOM   7103  N   ALA B 443      53.787 -98.906  -9.085  1.00  2.00           N  
ATOM   7104  CA  ALA B 443      52.999 -98.405 -10.197  1.00  2.00           C  
ATOM   7105  C   ALA B 443      51.536 -98.560  -9.876  1.00  2.13           C  
ATOM   7106  O   ALA B 443      50.714 -97.667 -10.150  1.00  2.30           O  
ATOM   7107  CB  ALA B 443      53.340 -99.092 -11.464  1.00  2.00           C  
ATOM   7108  N   LEU B 444      51.180 -99.693  -9.279  1.00  2.54           N  
ATOM   7109  CA  LEU B 444      49.746 -99.957  -9.056  1.00  2.59           C  
ATOM   7110  C   LEU B 444      49.182 -98.816  -8.276  1.00  2.79           C  
ATOM   7111  O   LEU B 444      48.167 -98.248  -8.698  1.00  3.00           O  
ATOM   7112  CB  LEU B 444      49.466-101.301  -8.363  1.00  2.00           C  
ATOM   7113  CG  LEU B 444      50.050-102.481  -9.158  1.00  2.04           C  
ATOM   7114  CD1 LEU B 444      49.821-103.715  -8.356  1.00  2.36           C  
ATOM   7115  CD2 LEU B 444      49.477-102.636 -10.610  1.00  2.00           C  
ATOM   7116  N   ARG B 445      49.914 -98.456  -7.200  1.00  2.38           N  
ATOM   7117  CA  ARG B 445      49.493 -97.521  -6.147  1.00  2.00           C  
ATOM   7118  C   ARG B 445      49.439 -96.130  -6.638  1.00  2.00           C  
ATOM   7119  O   ARG B 445      48.760 -95.294  -6.102  1.00  2.00           O  
ATOM   7120  CB  ARG B 445      50.481 -97.550  -5.042  1.00  2.23           C  
ATOM   7121  CG  ARG B 445      49.984 -97.099  -3.688  1.00  2.89           C  
ATOM   7122  CD  ARG B 445      51.099 -97.299  -2.623  1.00  4.29           C  
ATOM   7123  NE  ARG B 445      52.038 -98.392  -3.032  1.00  6.35           N  
ATOM   7124  CZ  ARG B 445      53.349 -98.518  -2.625  1.00  7.06           C  
ATOM   7125  NH1 ARG B 445      53.861 -97.631  -1.735  1.00  7.00           N  
ATOM   7126  NH2 ARG B 445      54.155 -99.542  -3.076  1.00  5.53           N  
ATOM   7127  N   ALA B 446      50.180 -95.878  -7.682  1.00  2.34           N  
ATOM   7128  CA  ALA B 446      50.111 -94.602  -8.351  1.00  2.11           C  
ATOM   7129  C   ALA B 446      48.973 -94.620  -9.334  1.00  2.00           C  
ATOM   7130  O   ALA B 446      48.415 -93.632  -9.614  1.00  2.00           O  
ATOM   7131  CB  ALA B 446      51.427 -94.317  -9.032  1.00  2.30           C  
ATOM   7132  N   MET B 447      48.585 -95.759  -9.824  1.00  2.00           N  
ATOM   7133  CA  MET B 447      47.425 -95.725 -10.693  1.00  2.23           C  
ATOM   7134  C   MET B 447      46.134 -95.129 -10.048  1.00  2.00           C  
ATOM   7135  O   MET B 447      45.163 -94.742 -10.710  1.00  2.00           O  
ATOM   7136  CB  MET B 447      47.167 -97.112 -11.284  1.00  2.49           C  
ATOM   7137  CG  MET B 447      47.727 -97.337 -12.676  1.00  3.15           C  
ATOM   7138  SD  MET B 447      48.086 -99.112 -12.939  1.00  4.54           S  
ATOM   7139  CE  MET B 447      49.829 -99.106 -13.034  1.00  2.89           C  
ATOM   7140  N   GLU B 448      46.128 -95.059  -8.748  1.00  2.00           N  
ATOM   7141  CA  GLU B 448      45.018 -94.436  -8.104  1.00  2.21           C  
ATOM   7142  C   GLU B 448      45.118 -92.902  -8.160  1.00  2.94           C  
ATOM   7143  O   GLU B 448      44.158 -92.230  -7.753  1.00  3.81           O  
ATOM   7144  CB  GLU B 448      44.998 -94.778  -6.641  1.00  2.00           C  
ATOM   7145  CG  GLU B 448      44.841 -96.199  -6.335  1.00  2.18           C  
ATOM   7146  CD  GLU B 448      44.725 -96.316  -4.874  1.00  3.14           C  
ATOM   7147  OE1 GLU B 448      44.301 -95.317  -4.267  1.00  3.53           O  
ATOM   7148  OE2 GLU B 448      45.100 -97.358  -4.343  1.00  3.27           O  
ATOM   7149  N   ALA B 449      46.237 -92.310  -8.585  1.00  2.35           N  
ATOM   7150  CA  ALA B 449      46.379 -90.897  -8.277  1.00  2.00           C  
ATOM   7151  C   ALA B 449      45.461 -89.939  -8.980  1.00  2.00           C  
ATOM   7152  O   ALA B 449      45.083 -88.934  -8.373  1.00  2.00           O  
ATOM   7153  CB  ALA B 449      47.752 -90.448  -8.372  1.00  2.53           C  
ATOM   7154  N   PRO B 450      45.122 -90.149 -10.238  1.00  2.00           N  
ATOM   7155  CA  PRO B 450      44.149 -89.244 -10.838  1.00  2.00           C  
ATOM   7156  C   PRO B 450      42.840 -89.211 -10.041  1.00  2.14           C  
ATOM   7157  O   PRO B 450      42.352 -88.145  -9.694  1.00  2.00           O  
ATOM   7158  CB  PRO B 450      44.026 -89.750 -12.263  1.00  2.00           C  
ATOM   7159  CG  PRO B 450      45.293 -90.374 -12.479  1.00  2.00           C  
ATOM   7160  CD  PRO B 450      45.668 -91.053 -11.231  1.00  2.00           C  
ATOM   7161  N   LEU B 451      42.309 -90.384  -9.696  1.00  2.72           N  
ATOM   7162  CA  LEU B 451      40.990 -90.430  -9.068  1.00  2.24           C  
ATOM   7163  C   LEU B 451      41.170 -89.663  -7.809  1.00  2.36           C  
ATOM   7164  O   LEU B 451      40.291 -88.916  -7.487  1.00  3.39           O  
ATOM   7165  CB  LEU B 451      40.489 -91.857  -8.823  1.00  2.07           C  
ATOM   7166  CG  LEU B 451      39.118 -92.093  -8.192  1.00  2.00           C  
ATOM   7167  CD1 LEU B 451      39.022 -91.817  -6.671  1.00  2.00           C  
ATOM   7168  CD2 LEU B 451      38.079 -91.291  -8.897  1.00  3.03           C  
ATOM   7169  N   ARG B 452      42.327 -89.784  -7.150  1.00  2.00           N  
ATOM   7170  CA  ARG B 452      42.555 -89.133  -5.886  1.00  2.00           C  
ATOM   7171  C   ARG B 452      42.700 -87.633  -5.997  1.00  2.26           C  
ATOM   7172  O   ARG B 452      42.195 -86.963  -5.095  1.00  2.39           O  
ATOM   7173  CB  ARG B 452      43.717 -89.753  -5.134  1.00  2.00           C  
ATOM   7174  CG  ARG B 452      43.484 -91.231  -4.926  1.00  2.18           C  
ATOM   7175  CD  ARG B 452      44.639 -92.085  -4.349  1.00  2.16           C  
ATOM   7176  NE  ARG B 452      44.265 -92.791  -3.088  1.00  2.30           N  
ATOM   7177  CZ  ARG B 452      44.230 -92.239  -1.862  1.00  2.27           C  
ATOM   7178  NH1 ARG B 452      44.556 -90.937  -1.695  1.00  2.00           N  
ATOM   7179  NH2 ARG B 452      43.869 -92.996  -0.816  1.00  2.00           N  
ATOM   7180  N   GLN B 453      43.356 -87.081  -7.052  1.00  2.41           N  
ATOM   7181  CA  GLN B 453      43.402 -85.592  -7.265  1.00  2.30           C  
ATOM   7182  C   GLN B 453      42.083 -85.041  -7.791  1.00  2.67           C  
ATOM   7183  O   GLN B 453      41.670 -84.005  -7.363  1.00  3.56           O  
ATOM   7184  CB  GLN B 453      44.421 -85.146  -8.267  1.00  2.25           C  
ATOM   7185  CG  GLN B 453      45.786 -84.816  -7.702  1.00  3.87           C  
ATOM   7186  CD  GLN B 453      45.852 -83.603  -6.831  1.00  3.18           C  
ATOM   7187  OE1 GLN B 453      45.071 -82.672  -6.953  1.00  2.66           O  
ATOM   7188  NE2 GLN B 453      46.837 -83.601  -5.952  1.00  3.48           N  
ATOM   7189  N   ILE B 454      41.416 -85.700  -8.721  1.00  2.28           N  
ATOM   7190  CA  ILE B 454      40.100 -85.252  -9.086  1.00  2.00           C  
ATOM   7191  C   ILE B 454      39.257 -85.003  -7.856  1.00  2.00           C  
ATOM   7192  O   ILE B 454      38.649 -83.925  -7.728  1.00  2.00           O  
ATOM   7193  CB  ILE B 454      39.440 -86.244 -10.042  1.00  2.14           C  
ATOM   7194  CG1 ILE B 454      40.123 -86.175 -11.430  1.00  2.22           C  
ATOM   7195  CG2 ILE B 454      37.966 -85.960 -10.171  1.00  2.00           C  
ATOM   7196  CD1 ILE B 454      39.545 -87.131 -12.609  1.00  2.00           C  
ATOM   7197  N   VAL B 455      39.275 -85.954  -6.944  1.00  2.00           N  
ATOM   7198  CA  VAL B 455      38.570 -85.757  -5.694  1.00  2.00           C  
ATOM   7199  C   VAL B 455      39.110 -84.628  -4.847  1.00  2.00           C  
ATOM   7200  O   VAL B 455      38.368 -83.916  -4.173  1.00  2.00           O  
ATOM   7201  CB  VAL B 455      38.492 -87.023  -4.835  1.00  2.00           C  
ATOM   7202  CG1 VAL B 455      37.954 -86.762  -3.461  1.00  2.00           C  
ATOM   7203  CG2 VAL B 455      37.572 -87.923  -5.467  1.00  2.20           C  
ATOM   7204  N   LEU B 456      40.406 -84.462  -4.886  1.00  2.00           N  
ATOM   7205  CA  LEU B 456      41.037 -83.563  -3.974  1.00  2.00           C  
ATOM   7206  C   LEU B 456      40.783 -82.157  -4.394  1.00  2.05           C  
ATOM   7207  O   LEU B 456      40.671 -81.288  -3.552  1.00  2.92           O  
ATOM   7208  CB  LEU B 456      42.506 -83.844  -3.965  1.00  2.00           C  
ATOM   7209  CG  LEU B 456      43.299 -83.073  -2.944  1.00  3.27           C  
ATOM   7210  CD1 LEU B 456      43.194 -83.707  -1.493  1.00  2.52           C  
ATOM   7211  CD2 LEU B 456      44.800 -82.840  -3.461  1.00  4.14           C  
ATOM   7212  N   ASN B 457      40.666 -81.929  -5.694  1.00  2.00           N  
ATOM   7213  CA  ASN B 457      40.258 -80.663  -6.219  1.00  2.00           C  
ATOM   7214  C   ASN B 457      38.805 -80.369  -5.955  1.00  2.00           C  
ATOM   7215  O   ASN B 457      38.373 -79.299  -6.272  1.00  2.76           O  
ATOM   7216  CB  ASN B 457      40.534 -80.595  -7.701  1.00  2.00           C  
ATOM   7217  CG  ASN B 457      42.008 -80.580  -8.000  1.00  2.00           C  
ATOM   7218  OD1 ASN B 457      42.484 -80.801  -9.141  1.00  2.00           O  
ATOM   7219  ND2 ASN B 457      42.765 -80.333  -6.963  1.00  2.08           N  
ATOM   7220  N   CYS B 458      38.009 -81.274  -5.404  1.00  2.01           N  
ATOM   7221  CA  CYS B 458      36.623 -80.909  -5.139  1.00  2.02           C  
ATOM   7222  C   CYS B 458      36.548 -80.549  -3.735  1.00  2.00           C  
ATOM   7223  O   CYS B 458      35.499 -80.272  -3.250  1.00  2.16           O  
ATOM   7224  CB  CYS B 458      35.689 -82.072  -5.323  1.00  2.00           C  
ATOM   7225  SG  CYS B 458      35.629 -82.612  -7.062  1.00  6.99           S  
ATOM   7226  N   GLY B 459      37.652 -80.585  -3.028  1.00  2.00           N  
ATOM   7227  CA  GLY B 459      37.560 -80.302  -1.614  1.00  2.18           C  
ATOM   7228  C   GLY B 459      37.038 -81.442  -0.762  1.00  2.37           C  
ATOM   7229  O   GLY B 459      36.562 -81.234   0.360  1.00  2.57           O  
ATOM   7230  N   GLU B 460      37.161 -82.648  -1.300  1.00  2.33           N  
ATOM   7231  CA  GLU B 460      36.694 -83.865  -0.653  1.00  2.30           C  
ATOM   7232  C   GLU B 460      37.776 -84.881  -0.383  1.00  2.67           C  
ATOM   7233  O   GLU B 460      38.921 -84.803  -0.912  1.00  3.53           O  
ATOM   7234  CB  GLU B 460      35.581 -84.487  -1.432  1.00  2.00           C  
ATOM   7235  CG  GLU B 460      34.442 -83.541  -1.358  1.00  3.25           C  
ATOM   7236  CD  GLU B 460      33.250 -84.036  -2.111  1.00  7.14           C  
ATOM   7237  OE1 GLU B 460      33.115 -85.334  -2.189  1.00  7.53           O  
ATOM   7238  OE2 GLU B 460      32.440 -83.120  -2.585  1.00  8.34           O  
ATOM   7239  N   GLU B 461      37.409 -85.847   0.448  1.00  2.41           N  
ATOM   7240  CA  GLU B 461      38.401 -86.648   1.131  1.00  2.33           C  
ATOM   7241  C   GLU B 461      38.832 -87.755   0.201  1.00  2.40           C  
ATOM   7242  O   GLU B 461      38.043 -88.663  -0.020  1.00  3.08           O  
ATOM   7243  CB  GLU B 461      37.704 -87.276   2.297  1.00  2.55           C  
ATOM   7244  CG  GLU B 461      36.856 -86.339   3.121  1.00  2.92           C  
ATOM   7245  CD  GLU B 461      37.397 -86.319   4.548  1.00  4.95           C  
ATOM   7246  OE1 GLU B 461      38.696 -86.299   4.744  1.00  2.88           O  
ATOM   7247  OE2 GLU B 461      36.505 -86.378   5.475  1.00  5.70           O  
ATOM   7248  N   PRO B 462      40.064 -87.776  -0.292  1.00  2.12           N  
ATOM   7249  CA  PRO B 462      40.354 -88.546  -1.511  1.00  2.09           C  
ATOM   7250  C   PRO B 462      40.371 -90.038  -1.180  1.00  2.26           C  
ATOM   7251  O   PRO B 462      39.550 -90.774  -1.652  1.00  2.72           O  
ATOM   7252  CB  PRO B 462      41.711 -88.057  -1.896  1.00  2.13           C  
ATOM   7253  CG  PRO B 462      41.941 -86.942  -0.929  1.00  2.02           C  
ATOM   7254  CD  PRO B 462      41.275 -87.256   0.339  1.00  2.00           C  
ATOM   7255  N   SER B 463      41.257 -90.473  -0.307  1.00  2.83           N  
ATOM   7256  CA  SER B 463      41.167 -91.794   0.329  1.00  2.61           C  
ATOM   7257  C   SER B 463      39.676 -92.275   0.441  1.00  2.12           C  
ATOM   7258  O   SER B 463      39.326 -93.320  -0.075  1.00  2.00           O  
ATOM   7259  CB  SER B 463      41.935 -91.723   1.678  1.00  2.41           C  
ATOM   7260  OG  SER B 463      41.871 -90.378   2.209  1.00  3.46           O  
ATOM   7261  N   VAL B 464      38.786 -91.478   1.033  1.00  2.19           N  
ATOM   7262  CA  VAL B 464      37.413 -91.951   1.235  1.00  2.04           C  
ATOM   7263  C   VAL B 464      36.763 -92.270  -0.069  1.00  2.00           C  
ATOM   7264  O   VAL B 464      36.207 -93.318  -0.212  1.00  2.13           O  
ATOM   7265  CB  VAL B 464      36.531 -91.045   2.089  1.00  2.00           C  
ATOM   7266  CG1 VAL B 464      35.138 -91.473   1.954  1.00  2.00           C  
ATOM   7267  CG2 VAL B 464      36.928 -91.169   3.520  1.00  2.00           C  
ATOM   7268  N   VAL B 465      36.845 -91.397  -1.036  1.00  2.00           N  
ATOM   7269  CA  VAL B 465      36.224 -91.719  -2.300  1.00  2.00           C  
ATOM   7270  C   VAL B 465      36.901 -92.939  -2.947  1.00  2.00           C  
ATOM   7271  O   VAL B 465      36.243 -93.870  -3.354  1.00  2.54           O  
ATOM   7272  CB  VAL B 465      36.191 -90.530  -3.246  1.00  2.00           C  
ATOM   7273  CG1 VAL B 465      35.991 -90.979  -4.643  1.00  2.00           C  
ATOM   7274  CG2 VAL B 465      35.096 -89.637  -2.899  1.00  2.00           C  
ATOM   7275  N   ALA B 466      38.213 -92.955  -3.040  1.00  2.09           N  
ATOM   7276  CA  ALA B 466      38.908 -94.125  -3.542  1.00  2.00           C  
ATOM   7277  C   ALA B 466      38.535 -95.420  -2.762  1.00  2.06           C  
ATOM   7278  O   ALA B 466      38.120 -96.382  -3.359  1.00  2.73           O  
ATOM   7279  CB  ALA B 466      40.384 -93.907  -3.556  1.00  2.00           C  
ATOM   7280  N   ASN B 467      38.620 -95.496  -1.453  1.00  2.00           N  
ATOM   7281  CA  ASN B 467      38.072 -96.699  -0.851  1.00  2.00           C  
ATOM   7282  C   ASN B 467      36.734 -97.113  -1.431  1.00  2.00           C  
ATOM   7283  O   ASN B 467      36.571 -98.255  -1.787  1.00  2.04           O  
ATOM   7284  CB  ASN B 467      37.912 -96.544   0.630  1.00  2.00           C  
ATOM   7285  CG  ASN B 467      39.192 -96.661   1.326  1.00  2.05           C  
ATOM   7286  OD1 ASN B 467      40.263 -96.828   0.694  1.00  2.20           O  
ATOM   7287  ND2 ASN B 467      39.133 -96.568   2.656  1.00  2.67           N  
ATOM   7288  N   THR B 468      35.774 -96.204  -1.535  1.00  2.00           N  
ATOM   7289  CA  THR B 468      34.483 -96.644  -1.992  1.00  2.00           C  
ATOM   7290  C   THR B 468      34.438 -96.986  -3.486  1.00  2.00           C  
ATOM   7291  O   THR B 468      33.699 -97.840  -3.908  1.00  2.16           O  
ATOM   7292  CB  THR B 468      33.236 -95.826  -1.402  1.00  2.08           C  
ATOM   7293  OG1 THR B 468      32.904 -94.682  -2.200  1.00  2.00           O  
ATOM   7294  CG2 THR B 468      33.493 -95.321   0.053  1.00  2.00           C  
ATOM   7295  N   VAL B 469      35.263 -96.378  -4.289  1.00  2.00           N  
ATOM   7296  CA  VAL B 469      35.253 -96.794  -5.660  1.00  2.00           C  
ATOM   7297  C   VAL B 469      35.879 -98.181  -5.788  1.00  2.09           C  
ATOM   7298  O   VAL B 469      35.460 -99.002  -6.620  1.00  2.32           O  
ATOM   7299  CB  VAL B 469      35.928 -95.781  -6.574  1.00  2.00           C  
ATOM   7300  CG1 VAL B 469      36.026 -96.298  -8.042  1.00  2.00           C  
ATOM   7301  CG2 VAL B 469      35.138 -94.566  -6.573  1.00  2.00           C  
ATOM   7302  N   LYS B 470      36.882 -98.461  -4.973  1.00  2.03           N  
ATOM   7303  CA  LYS B 470      37.528 -99.744  -5.059  1.00  2.00           C  
ATOM   7304  C   LYS B 470      36.592-100.812  -4.499  1.00  2.34           C  
ATOM   7305  O   LYS B 470      36.653-101.956  -4.901  1.00  3.66           O  
ATOM   7306  CB  LYS B 470      38.889 -99.722  -4.394  1.00  2.00           C  
ATOM   7307  CG  LYS B 470      39.818 -98.755  -5.073  1.00  2.00           C  
ATOM   7308  CD  LYS B 470      41.293 -98.883  -4.661  1.00  3.00           C  
ATOM   7309  CE  LYS B 470      41.442 -98.647  -3.175  1.00  2.99           C  
ATOM   7310  NZ  LYS B 470      42.847 -98.797  -2.823  1.00  2.24           N  
ATOM   7311  N   GLY B 471      35.687-100.452  -3.610  1.00  2.26           N  
ATOM   7312  CA  GLY B 471      34.692-101.401  -3.156  1.00  2.04           C  
ATOM   7313  C   GLY B 471      33.788-101.925  -4.252  1.00  2.10           C  
ATOM   7314  O   GLY B 471      33.256-103.015  -4.127  1.00  2.73           O  
ATOM   7315  N   GLY B 472      33.629-101.178  -5.335  1.00  2.14           N  
ATOM   7316  CA  GLY B 472      32.736-101.563  -6.422  1.00  2.10           C  
ATOM   7317  C   GLY B 472      33.390-102.381  -7.527  1.00  2.14           C  
ATOM   7318  O   GLY B 472      34.513-102.903  -7.327  1.00  2.00           O  
ATOM   7319  N   ASP B 473      32.668-102.488  -8.667  1.00  2.32           N  
ATOM   7320  CA  ASP B 473      33.119-103.221  -9.856  1.00  2.41           C  
ATOM   7321  C   ASP B 473      32.937-102.542 -11.161  1.00  2.41           C  
ATOM   7322  O   ASP B 473      32.142-101.608 -11.263  1.00  2.76           O  
ATOM   7323  CB  ASP B 473      32.287-104.440  -9.961  1.00  2.59           C  
ATOM   7324  CG  ASP B 473      32.595-105.368  -8.884  1.00  5.03           C  
ATOM   7325  OD1 ASP B 473      31.644-105.974  -8.346  1.00  6.60           O  
ATOM   7326  OD2 ASP B 473      33.790-105.533  -8.488  1.00  7.18           O  
ATOM   7327  N   GLY B 474      33.611-103.067 -12.185  1.00  2.36           N  
ATOM   7328  CA  GLY B 474      33.344-102.625 -13.551  1.00  2.32           C  
ATOM   7329  C   GLY B 474      33.353-101.114 -13.702  1.00  2.00           C  
ATOM   7330  O   GLY B 474      34.350-100.477 -13.394  1.00  2.49           O  
ATOM   7331  N   ASN B 475      32.253-100.532 -14.138  1.00  2.00           N  
ATOM   7332  CA  ASN B 475      32.284 -99.138 -14.456  1.00  2.00           C  
ATOM   7333  C   ASN B 475      31.708 -98.271 -13.386  1.00  2.03           C  
ATOM   7334  O   ASN B 475      31.263 -97.185 -13.653  1.00  2.61           O  
ATOM   7335  CB  ASN B 475      31.597 -98.886 -15.773  1.00  2.00           C  
ATOM   7336  CG  ASN B 475      32.459 -99.310 -16.951  1.00  2.06           C  
ATOM   7337  OD1 ASN B 475      31.958 -99.626 -18.032  1.00  2.00           O  
ATOM   7338  ND2 ASN B 475      33.783 -99.338 -16.742  1.00  3.28           N  
ATOM   7339  N   TYR B 476      31.720 -98.710 -12.150  1.00  2.00           N  
ATOM   7340  CA  TYR B 476      31.214 -97.865 -11.101  1.00  2.00           C  
ATOM   7341  C   TYR B 476      32.309 -96.921 -10.752  1.00  2.23           C  
ATOM   7342  O   TYR B 476      33.479 -97.350 -10.612  1.00  2.75           O  
ATOM   7343  CB  TYR B 476      31.042 -98.729  -9.915  1.00  2.13           C  
ATOM   7344  CG  TYR B 476      30.581 -98.141  -8.607  1.00  2.01           C  
ATOM   7345  CD1 TYR B 476      29.297 -97.658  -8.445  1.00  2.00           C  
ATOM   7346  CD2 TYR B 476      31.385 -98.225  -7.482  1.00  2.12           C  
ATOM   7347  CE1 TYR B 476      28.835 -97.225  -7.183  1.00  2.42           C  
ATOM   7348  CE2 TYR B 476      30.913 -97.790  -6.211  1.00  2.37           C  
ATOM   7349  CZ  TYR B 476      29.640 -97.301  -6.075  1.00  2.00           C  
ATOM   7350  OH  TYR B 476      29.205 -96.873  -4.854  1.00  2.00           O  
ATOM   7351  N   GLY B 477      31.939 -95.656 -10.567  1.00  2.19           N  
ATOM   7352  CA  GLY B 477      32.890 -94.631 -10.188  1.00  2.00           C  
ATOM   7353  C   GLY B 477      32.184 -93.459  -9.570  1.00  2.00           C  
ATOM   7354  O   GLY B 477      30.980 -93.469  -9.359  1.00  2.00           O  
ATOM   7355  N   TYR B 478      32.969 -92.434  -9.291  1.00  2.15           N  
ATOM   7356  CA  TYR B 478      32.517 -91.269  -8.568  1.00  2.11           C  
ATOM   7357  C   TYR B 478      32.408 -90.181  -9.562  1.00  2.06           C  
ATOM   7358  O   TYR B 478      33.355 -89.931 -10.294  1.00  2.00           O  
ATOM   7359  CB  TYR B 478      33.533 -90.856  -7.534  1.00  2.00           C  
ATOM   7360  CG  TYR B 478      33.147 -89.640  -6.752  1.00  2.00           C  
ATOM   7361  CD1 TYR B 478      32.100 -89.673  -5.865  1.00  2.95           C  
ATOM   7362  CD2 TYR B 478      33.833 -88.462  -6.887  1.00  2.00           C  
ATOM   7363  CE1 TYR B 478      31.758 -88.554  -5.121  1.00  2.91           C  
ATOM   7364  CE2 TYR B 478      33.506 -87.356  -6.148  1.00  2.00           C  
ATOM   7365  CZ  TYR B 478      32.492 -87.427  -5.271  1.00  2.21           C  
ATOM   7366  OH  TYR B 478      32.135 -86.354  -4.570  1.00  3.68           O  
ATOM   7367  N   ASN B 479      31.234 -89.565  -9.596  1.00  2.15           N  
ATOM   7368  CA  ASN B 479      30.981 -88.502 -10.525  1.00  2.26           C  
ATOM   7369  C   ASN B 479      31.206 -87.266  -9.665  1.00  2.82           C  
ATOM   7370  O   ASN B 479      30.348 -86.900  -8.819  1.00  3.17           O  
ATOM   7371  CB  ASN B 479      29.541 -88.558 -11.097  1.00  2.00           C  
ATOM   7372  CG  ASN B 479      29.148 -87.256 -11.873  1.00  2.20           C  
ATOM   7373  OD1 ASN B 479      29.789 -86.219 -11.724  1.00  3.41           O  
ATOM   7374  ND2 ASN B 479      28.134 -87.327 -12.718  1.00  2.00           N  
ATOM   7375  N   ALA B 480      32.358 -86.639  -9.877  1.00  2.39           N  
ATOM   7376  CA  ALA B 480      32.737 -85.440  -9.158  1.00  2.44           C  
ATOM   7377  C   ALA B 480      31.868 -84.224  -9.429  1.00  2.81           C  
ATOM   7378  O   ALA B 480      31.794 -83.347  -8.570  1.00  3.66           O  
ATOM   7379  CB  ALA B 480      34.136 -85.089  -9.458  1.00  2.33           C  
ATOM   7380  N   ALA B 481      31.275 -84.116 -10.617  1.00  2.52           N  
ATOM   7381  CA  ALA B 481      30.456 -82.956 -10.928  1.00  2.41           C  
ATOM   7382  C   ALA B 481      29.259 -82.997  -9.999  1.00  2.61           C  
ATOM   7383  O   ALA B 481      29.016 -82.050  -9.218  1.00  3.35           O  
ATOM   7384  CB  ALA B 481      30.038 -82.949 -12.401  1.00  2.22           C  
ATOM   7385  N   THR B 482      28.559 -84.119 -10.004  1.00  2.53           N  
ATOM   7386  CA  THR B 482      27.325 -84.195  -9.207  1.00  2.68           C  
ATOM   7387  C   THR B 482      27.555 -84.604  -7.759  1.00  2.45           C  
ATOM   7388  O   THR B 482      26.631 -84.547  -6.982  1.00  2.19           O  
ATOM   7389  CB  THR B 482      26.305 -85.133  -9.869  1.00  2.43           C  
ATOM   7390  OG1 THR B 482      26.632 -86.505  -9.543  1.00  2.76           O  
ATOM   7391  CG2 THR B 482      26.455 -84.994 -11.391  1.00  2.15           C  
ATOM   7392  N   GLU B 483      28.766 -85.050  -7.422  1.00  2.56           N  
ATOM   7393  CA  GLU B 483      29.045 -85.592  -6.092  1.00  2.81           C  
ATOM   7394  C   GLU B 483      28.276 -86.871  -5.716  1.00  3.10           C  
ATOM   7395  O   GLU B 483      27.940 -87.025  -4.516  1.00  3.59           O  
ATOM   7396  CB  GLU B 483      28.676 -84.562  -5.046  1.00  2.60           C  
ATOM   7397  CG  GLU B 483      29.788 -83.575  -4.692  1.00  4.44           C  
ATOM   7398  CD  GLU B 483      29.215 -82.196  -4.156  1.00  7.77           C  
ATOM   7399  OE1 GLU B 483      28.182 -82.170  -3.287  1.00  8.27           O  
ATOM   7400  OE2 GLU B 483      29.782 -81.104  -4.618  1.00  8.31           O  
ATOM   7401  N   GLU B 484      27.912 -87.737  -6.676  1.00  2.62           N  
ATOM   7402  CA  GLU B 484      27.435 -89.061  -6.262  1.00  2.62           C  
ATOM   7403  C   GLU B 484      28.026 -90.190  -7.131  1.00  2.79           C  
ATOM   7404  O   GLU B 484      28.599 -89.925  -8.223  1.00  3.10           O  
ATOM   7405  CB  GLU B 484      25.927 -89.128  -6.107  1.00  2.01           C  
ATOM   7406  CG  GLU B 484      25.182 -88.745  -7.355  1.00  2.75           C  
ATOM   7407  CD  GLU B 484      23.720 -88.347  -6.997  1.00  6.76           C  
ATOM   7408  OE1 GLU B 484      23.584 -87.293  -6.283  1.00  6.44           O  
ATOM   7409  OE2 GLU B 484      22.679 -89.075  -7.367  1.00  6.65           O  
ATOM   7410  N   TYR B 485      27.952 -91.426  -6.622  1.00  2.44           N  
ATOM   7411  CA  TYR B 485      28.590 -92.527  -7.292  1.00  2.00           C  
ATOM   7412  C   TYR B 485      27.629 -93.064  -8.312  1.00  2.09           C  
ATOM   7413  O   TYR B 485      26.480 -92.664  -8.322  1.00  2.71           O  
ATOM   7414  CB  TYR B 485      28.977 -93.558  -6.276  1.00  2.00           C  
ATOM   7415  CG  TYR B 485      29.941 -93.055  -5.230  1.00  2.00           C  
ATOM   7416  CD1 TYR B 485      29.472 -92.622  -4.009  1.00  2.06           C  
ATOM   7417  CD2 TYR B 485      31.312 -93.056  -5.444  1.00  2.00           C  
ATOM   7418  CE1 TYR B 485      30.336 -92.206  -3.034  1.00  2.22           C  
ATOM   7419  CE2 TYR B 485      32.174 -92.621  -4.478  1.00  2.00           C  
ATOM   7420  CZ  TYR B 485      31.677 -92.196  -3.269  1.00  2.00           C  
ATOM   7421  OH  TYR B 485      32.483 -91.764  -2.259  1.00  2.00           O  
ATOM   7422  N   GLY B 486      28.101 -93.943  -9.186  1.00  2.10           N  
ATOM   7423  CA  GLY B 486      27.288 -94.448 -10.278  1.00  2.01           C  
ATOM   7424  C   GLY B 486      28.113 -95.119 -11.373  1.00  2.20           C  
ATOM   7425  O   GLY B 486      29.320 -95.372 -11.213  1.00  2.73           O  
ATOM   7426  N   ASN B 487      27.462 -95.441 -12.483  1.00  2.00           N  
ATOM   7427  CA  ASN B 487      28.136 -96.137 -13.547  1.00  2.00           C  
ATOM   7428  C   ASN B 487      28.669 -95.073 -14.519  1.00  2.04           C  
ATOM   7429  O   ASN B 487      27.882 -94.387 -15.182  1.00  2.00           O  
ATOM   7430  CB  ASN B 487      27.162 -97.109 -14.212  1.00  2.00           C  
ATOM   7431  CG  ASN B 487      27.663 -97.644 -15.568  1.00  2.06           C  
ATOM   7432  OD1 ASN B 487      28.047 -96.880 -16.460  1.00  2.32           O  
ATOM   7433  ND2 ASN B 487      27.647 -98.970 -15.724  1.00  2.42           N  
ATOM   7434  N   MET B 488      29.999 -94.928 -14.600  1.00  2.11           N  
ATOM   7435  CA  MET B 488      30.608 -93.850 -15.372  1.00  2.00           C  
ATOM   7436  C   MET B 488      30.167 -93.816 -16.826  1.00  2.00           C  
ATOM   7437  O   MET B 488      29.784 -92.776 -17.318  1.00  2.15           O  
ATOM   7438  CB  MET B 488      32.090 -93.855 -15.243  1.00  2.00           C  
ATOM   7439  CG  MET B 488      32.517 -93.925 -13.816  1.00  2.00           C  
ATOM   7440  SD  MET B 488      32.105 -92.484 -12.777  1.00  2.12           S  
ATOM   7441  CE  MET B 488      33.322 -91.413 -13.209  1.00  2.12           C  
ATOM   7442  N   ILE B 489      30.138 -94.950 -17.508  1.00  2.07           N  
ATOM   7443  CA  ILE B 489      29.673 -94.965 -18.900  1.00  2.00           C  
ATOM   7444  C   ILE B 489      28.251 -94.490 -19.058  1.00  2.30           C  
ATOM   7445  O   ILE B 489      27.898 -93.858 -20.067  1.00  2.28           O  
ATOM   7446  CB  ILE B 489      29.763 -96.337 -19.471  1.00  2.00           C  
ATOM   7447  CG1 ILE B 489      31.190 -96.835 -19.286  1.00  2.25           C  
ATOM   7448  CG2 ILE B 489      29.405 -96.316 -20.955  1.00  2.00           C  
ATOM   7449  CD1 ILE B 489      32.270 -96.024 -20.007  1.00  2.00           C  
ATOM   7450  N   ASP B 490      27.431 -94.805 -18.055  1.00  2.57           N  
ATOM   7451  CA  ASP B 490      26.017 -94.397 -18.049  1.00  2.36           C  
ATOM   7452  C   ASP B 490      25.882 -92.927 -17.788  1.00  2.10           C  
ATOM   7453  O   ASP B 490      25.028 -92.284 -18.372  1.00  2.32           O  
ATOM   7454  CB  ASP B 490      25.183 -95.157 -16.998  1.00  2.44           C  
ATOM   7455  CG  ASP B 490      24.802 -96.608 -17.433  1.00  3.16           C  
ATOM   7456  OD1 ASP B 490      24.915 -96.988 -18.646  1.00  3.26           O  
ATOM   7457  OD2 ASP B 490      24.359 -97.423 -16.581  1.00  3.50           O  
ATOM   7458  N   MET B 491      26.710 -92.373 -16.920  1.00  2.00           N  
ATOM   7459  CA  MET B 491      26.590 -90.952 -16.724  1.00  2.00           C  
ATOM   7460  C   MET B 491      27.359 -90.182 -17.756  1.00  2.25           C  
ATOM   7461  O   MET B 491      27.508 -88.972 -17.612  1.00  2.82           O  
ATOM   7462  CB  MET B 491      27.106 -90.557 -15.384  1.00  2.00           C  
ATOM   7463  CG  MET B 491      26.885 -91.591 -14.410  1.00  2.35           C  
ATOM   7464  SD  MET B 491      26.889 -90.833 -12.792  1.00  3.86           S  
ATOM   7465  CE  MET B 491      27.849 -92.152 -11.936  1.00  2.42           C  
ATOM   7466  N   GLY B 492      27.880 -90.864 -18.776  1.00  2.26           N  
ATOM   7467  CA  GLY B 492      28.570 -90.209 -19.878  1.00  2.07           C  
ATOM   7468  C   GLY B 492      29.934 -89.631 -19.540  1.00  2.06           C  
ATOM   7469  O   GLY B 492      30.399 -88.703 -20.172  1.00  2.70           O  
ATOM   7470  N   ILE B 493      30.580 -90.171 -18.539  1.00  2.00           N  
ATOM   7471  CA  ILE B 493      31.887 -89.728 -18.220  1.00  2.00           C  
ATOM   7472  C   ILE B 493      32.898 -90.688 -18.807  1.00  2.31           C  
ATOM   7473  O   ILE B 493      33.422 -91.555 -18.096  1.00  3.23           O  
ATOM   7474  CB  ILE B 493      31.971 -89.700 -16.746  1.00  2.00           C  
ATOM   7475  CG1 ILE B 493      30.882 -88.771 -16.268  1.00  2.00           C  
ATOM   7476  CG2 ILE B 493      33.323 -89.256 -16.314  1.00  2.00           C  
ATOM   7477  CD1 ILE B 493      30.951 -88.536 -14.856  1.00  3.20           C  
ATOM   7478  N   LEU B 494      33.200 -90.535 -20.093  1.00  2.15           N  
ATOM   7479  CA  LEU B 494      34.183 -91.396 -20.763  1.00  2.02           C  
ATOM   7480  C   LEU B 494      35.559 -90.754 -20.921  1.00  2.36           C  
ATOM   7481  O   LEU B 494      35.676 -89.566 -21.125  1.00  3.33           O  
ATOM   7482  CB  LEU B 494      33.680 -91.659 -22.149  1.00  2.00           C  
ATOM   7483  CG  LEU B 494      32.184 -91.791 -22.278  1.00  2.00           C  
ATOM   7484  CD1 LEU B 494      31.844 -92.142 -23.708  1.00  2.00           C  
ATOM   7485  CD2 LEU B 494      31.783 -92.881 -21.319  1.00  2.43           C  
ATOM   7486  N   ASP B 495      36.623 -91.528 -20.870  1.00  2.32           N  
ATOM   7487  CA  ASP B 495      37.905 -91.013 -21.323  1.00  2.10           C  
ATOM   7488  C   ASP B 495      38.311 -91.802 -22.512  1.00  2.00           C  
ATOM   7489  O   ASP B 495      37.974 -92.954 -22.609  1.00  2.00           O  
ATOM   7490  CB  ASP B 495      38.920 -91.194 -20.208  1.00  2.24           C  
ATOM   7491  CG  ASP B 495      38.718 -90.181 -19.040  1.00  4.24           C  
ATOM   7492  OD1 ASP B 495      38.228 -89.023 -19.372  1.00  3.58           O  
ATOM   7493  OD2 ASP B 495      39.036 -90.477 -17.801  1.00  3.95           O  
ATOM   7494  N   PRO B 496      39.028 -91.251 -23.447  1.00  2.00           N  
ATOM   7495  CA  PRO B 496      39.436 -92.121 -24.540  1.00  2.00           C  
ATOM   7496  C   PRO B 496      40.595 -93.011 -24.071  1.00  2.08           C  
ATOM   7497  O   PRO B 496      41.544 -92.551 -23.431  1.00  2.00           O  
ATOM   7498  CB  PRO B 496      39.810 -91.157 -25.659  1.00  2.00           C  
ATOM   7499  CG  PRO B 496      39.454 -89.833 -25.122  1.00  2.00           C  
ATOM   7500  CD  PRO B 496      39.483 -89.882 -23.633  1.00  2.00           C  
ATOM   7501  N   THR B 497      40.492 -94.308 -24.373  1.00  2.27           N  
ATOM   7502  CA  THR B 497      41.575 -95.269 -24.067  1.00  2.22           C  
ATOM   7503  C   THR B 497      42.971 -94.783 -24.448  1.00  2.36           C  
ATOM   7504  O   THR B 497      43.789 -94.566 -23.554  1.00  2.30           O  
ATOM   7505  CB  THR B 497      41.417 -96.630 -24.765  1.00  2.28           C  
ATOM   7506  OG1 THR B 497      40.034 -96.993 -24.993  1.00  2.72           O  
ATOM   7507  CG2 THR B 497      41.967 -97.644 -23.785  1.00  2.31           C  
ATOM   7508  N   LYS B 498      43.237 -94.649 -25.774  1.00  2.36           N  
ATOM   7509  CA  LYS B 498      44.458 -93.984 -26.246  1.00  2.11           C  
ATOM   7510  C   LYS B 498      44.975 -92.863 -25.306  1.00  2.00           C  
ATOM   7511  O   LYS B 498      46.182 -92.818 -24.990  1.00  2.00           O  
ATOM   7512  CB  LYS B 498      44.316 -93.437 -27.635  1.00  2.00           C  
ATOM   7513  CG  LYS B 498      45.565 -92.729 -28.014  1.00  2.00           C  
ATOM   7514  CD  LYS B 498      45.633 -92.627 -29.486  1.00  2.43           C  
ATOM   7515  CE  LYS B 498      46.706 -91.640 -29.997  1.00  2.61           C  
ATOM   7516  NZ  LYS B 498      46.372 -91.557 -31.490  1.00  3.32           N  
ATOM   7517  N   VAL B 499      44.081 -91.984 -24.842  1.00  2.00           N  
ATOM   7518  CA  VAL B 499      44.590 -91.051 -23.864  1.00  2.10           C  
ATOM   7519  C   VAL B 499      44.978 -91.605 -22.557  1.00  2.02           C  
ATOM   7520  O   VAL B 499      46.082 -91.342 -22.091  1.00  2.63           O  
ATOM   7521  CB  VAL B 499      43.949 -89.649 -23.759  1.00  2.00           C  
ATOM   7522  CG1 VAL B 499      43.019 -89.367 -24.938  1.00  2.00           C  
ATOM   7523  CG2 VAL B 499      43.468 -89.328 -22.329  1.00  2.00           C  
ATOM   7524  N   THR B 500      44.153 -92.470 -22.013  1.00  2.39           N  
ATOM   7525  CA  THR B 500      44.507 -93.037 -20.692  1.00  2.76           C  
ATOM   7526  C   THR B 500      45.811 -93.828 -20.750  1.00  3.01           C  
ATOM   7527  O   THR B 500      46.671 -93.731 -19.861  1.00  3.95           O  
ATOM   7528  CB  THR B 500      43.376 -93.879 -20.100  1.00  2.03           C  
ATOM   7529  OG1 THR B 500      42.258 -93.007 -19.957  1.00  2.00           O  
ATOM   7530  CG2 THR B 500      43.753 -94.262 -18.672  1.00  2.00           C  
ATOM   7531  N   ARG B 501      45.941 -94.597 -21.811  1.00  2.62           N  
ATOM   7532  CA  ARG B 501      47.088 -95.426 -22.029  1.00  2.45           C  
ATOM   7533  C   ARG B 501      48.366 -94.574 -22.176  1.00  2.78           C  
ATOM   7534  O   ARG B 501      49.357 -94.762 -21.435  1.00  2.91           O  
ATOM   7535  CB  ARG B 501      46.808 -96.148 -23.325  1.00  2.27           C  
ATOM   7536  CG  ARG B 501      47.756 -97.146 -23.645  1.00  2.00           C  
ATOM   7537  CD  ARG B 501      48.539 -96.720 -24.740  1.00  2.06           C  
ATOM   7538  NE  ARG B 501      47.801 -96.876 -25.983  1.00  2.26           N  
ATOM   7539  CZ  ARG B 501      48.284 -96.459 -27.130  1.00  2.39           C  
ATOM   7540  NH1 ARG B 501      49.484 -95.849 -27.186  1.00  2.72           N  
ATOM   7541  NH2 ARG B 501      47.580 -96.642 -28.221  1.00  2.37           N  
ATOM   7542  N   SER B 502      48.334 -93.656 -23.144  1.00  2.44           N  
ATOM   7543  CA  SER B 502      49.431 -92.752 -23.366  1.00  2.09           C  
ATOM   7544  C   SER B 502      49.794 -91.965 -22.153  1.00  2.00           C  
ATOM   7545  O   SER B 502      50.935 -91.787 -21.910  1.00  2.00           O  
ATOM   7546  CB  SER B 502      49.061 -91.787 -24.437  1.00  2.32           C  
ATOM   7547  OG  SER B 502      48.893 -92.516 -25.603  1.00  2.00           O  
ATOM   7548  N   ALA B 503      48.837 -91.492 -21.393  1.00  2.00           N  
ATOM   7549  CA  ALA B 503      49.223 -90.887 -20.130  1.00  2.00           C  
ATOM   7550  C   ALA B 503      50.041 -91.840 -19.372  1.00  2.00           C  
ATOM   7551  O   ALA B 503      51.133 -91.505 -18.954  1.00  2.14           O  
ATOM   7552  CB  ALA B 503      48.085 -90.507 -19.329  1.00  2.00           C  
ATOM   7553  N   LEU B 504      49.556 -93.057 -19.211  1.00  2.00           N  
ATOM   7554  CA  LEU B 504      50.298 -93.999 -18.352  1.00  2.00           C  
ATOM   7555  C   LEU B 504      51.693 -94.382 -18.874  1.00  2.00           C  
ATOM   7556  O   LEU B 504      52.645 -94.366 -18.113  1.00  2.00           O  
ATOM   7557  CB  LEU B 504      49.479 -95.218 -18.094  1.00  2.00           C  
ATOM   7558  CG  LEU B 504      49.786 -96.082 -16.891  1.00  2.00           C  
ATOM   7559  CD1 LEU B 504      50.140 -97.488 -17.356  1.00  2.36           C  
ATOM   7560  CD2 LEU B 504      50.827 -95.605 -16.012  1.00  2.00           C  
ATOM   7561  N   GLN B 505      51.795 -94.697 -20.164  1.00  2.00           N  
ATOM   7562  CA  GLN B 505      53.056 -95.055 -20.711  1.00  2.00           C  
ATOM   7563  C   GLN B 505      54.108 -93.922 -20.550  1.00  2.51           C  
ATOM   7564  O   GLN B 505      55.264 -94.192 -20.169  1.00  3.66           O  
ATOM   7565  CB  GLN B 505      52.900 -95.474 -22.152  1.00  2.00           C  
ATOM   7566  CG  GLN B 505      52.084 -96.653 -22.332  1.00  2.00           C  
ATOM   7567  CD  GLN B 505      51.892 -97.006 -23.791  1.00  2.03           C  
ATOM   7568  OE1 GLN B 505      51.541 -96.182 -24.574  1.00  2.18           O  
ATOM   7569  NE2 GLN B 505      52.064 -98.250 -24.127  1.00  2.28           N  
ATOM   7570  N   TYR B 506      53.746 -92.661 -20.814  1.00  2.42           N  
ATOM   7571  CA  TYR B 506      54.730 -91.608 -20.812  1.00  2.00           C  
ATOM   7572  C   TYR B 506      55.098 -91.346 -19.426  1.00  2.00           C  
ATOM   7573  O   TYR B 506      56.240 -91.249 -19.137  1.00  2.00           O  
ATOM   7574  CB  TYR B 506      54.205 -90.399 -21.445  1.00  2.00           C  
ATOM   7575  CG  TYR B 506      53.985 -90.628 -22.873  1.00  2.00           C  
ATOM   7576  CD1 TYR B 506      54.919 -91.246 -23.616  1.00  2.03           C  
ATOM   7577  CD2 TYR B 506      52.821 -90.245 -23.489  1.00  2.08           C  
ATOM   7578  CE1 TYR B 506      54.745 -91.457 -24.992  1.00  3.21           C  
ATOM   7579  CE2 TYR B 506      52.611 -90.447 -24.860  1.00  2.47           C  
ATOM   7580  CZ  TYR B 506      53.578 -91.056 -25.615  1.00  3.70           C  
ATOM   7581  OH  TYR B 506      53.382 -91.264 -26.992  1.00  5.13           O  
ATOM   7582  N   ALA B 507      54.169 -91.363 -18.509  1.00  2.00           N  
ATOM   7583  CA  ALA B 507      54.616 -91.071 -17.141  1.00  2.11           C  
ATOM   7584  C   ALA B 507      55.637 -92.060 -16.668  1.00  2.03           C  
ATOM   7585  O   ALA B 507      56.629 -91.713 -16.027  1.00  2.21           O  
ATOM   7586  CB  ALA B 507      53.449 -90.958 -16.100  1.00  2.00           C  
ATOM   7587  N   ALA B 508      55.363 -93.312 -16.967  1.00  2.22           N  
ATOM   7588  CA  ALA B 508      56.186 -94.425 -16.498  1.00  2.58           C  
ATOM   7589  C   ALA B 508      57.590 -94.327 -17.081  1.00  3.17           C  
ATOM   7590  O   ALA B 508      58.629 -94.460 -16.348  1.00  3.76           O  
ATOM   7591  CB  ALA B 508      55.585 -95.704 -16.961  1.00  2.49           C  
ATOM   7592  N   SER B 509      57.611 -94.121 -18.410  1.00  2.83           N  
ATOM   7593  CA  SER B 509      58.844 -93.957 -19.112  1.00  2.38           C  
ATOM   7594  C   SER B 509      59.731 -92.894 -18.445  1.00  2.51           C  
ATOM   7595  O   SER B 509      60.825 -93.200 -17.991  1.00  3.57           O  
ATOM   7596  CB  SER B 509      58.591 -93.567 -20.508  1.00  2.01           C  
ATOM   7597  OG  SER B 509      59.857 -93.297 -21.040  1.00  2.62           O  
ATOM   7598  N   VAL B 510      59.305 -91.652 -18.377  1.00  2.00           N  
ATOM   7599  CA  VAL B 510      60.122 -90.741 -17.617  1.00  2.00           C  
ATOM   7600  C   VAL B 510      60.315 -91.101 -16.103  1.00  2.23           C  
ATOM   7601  O   VAL B 510      61.448 -91.125 -15.652  1.00  2.81           O  
ATOM   7602  CB  VAL B 510      59.637 -89.347 -17.760  1.00  2.00           C  
ATOM   7603  CG1 VAL B 510      60.422 -88.432 -16.809  1.00  2.00           C  
ATOM   7604  CG2 VAL B 510      59.832 -88.954 -19.174  1.00  2.15           C  
ATOM   7605  N   ALA B 511      59.283 -91.359 -15.297  1.00  2.00           N  
ATOM   7606  CA  ALA B 511      59.576 -91.451 -13.869  1.00  2.00           C  
ATOM   7607  C   ALA B 511      60.426 -92.637 -13.626  1.00  2.00           C  
ATOM   7608  O   ALA B 511      61.138 -92.675 -12.629  1.00  2.00           O  
ATOM   7609  CB  ALA B 511      58.347 -91.550 -13.029  1.00  2.00           C  
ATOM   7610  N   GLY B 512      60.327 -93.619 -14.531  1.00  2.00           N  
ATOM   7611  CA  GLY B 512      61.103 -94.824 -14.437  1.00  2.00           C  
ATOM   7612  C   GLY B 512      62.579 -94.472 -14.347  1.00  2.15           C  
ATOM   7613  O   GLY B 512      63.281 -94.912 -13.465  1.00  2.79           O  
ATOM   7614  N   LEU B 513      63.062 -93.652 -15.261  1.00  2.08           N  
ATOM   7615  CA  LEU B 513      64.445 -93.303 -15.350  1.00  2.00           C  
ATOM   7616  C   LEU B 513      64.861 -92.405 -14.251  1.00  2.00           C  
ATOM   7617  O   LEU B 513      65.941 -92.525 -13.695  1.00  2.24           O  
ATOM   7618  CB  LEU B 513      64.613 -92.535 -16.611  1.00  2.00           C  
ATOM   7619  CG  LEU B 513      64.913 -93.493 -17.704  1.00  2.00           C  
ATOM   7620  CD1 LEU B 513      64.914 -92.687 -18.898  1.00  2.61           C  
ATOM   7621  CD2 LEU B 513      66.256 -94.019 -17.477  1.00  2.00           C  
ATOM   7622  N   MET B 514      64.013 -91.435 -13.984  1.00  2.32           N  
ATOM   7623  CA  MET B 514      64.271 -90.441 -12.958  1.00  2.55           C  
ATOM   7624  C   MET B 514      64.552 -91.098 -11.565  1.00  2.36           C  
ATOM   7625  O   MET B 514      65.391 -90.601 -10.845  1.00  2.20           O  
ATOM   7626  CB  MET B 514      63.070 -89.511 -12.923  1.00  2.62           C  
ATOM   7627  CG  MET B 514      63.248 -88.163 -12.209  1.00  4.06           C  
ATOM   7628  SD  MET B 514      62.148 -86.861 -12.965  1.00  9.59           S  
ATOM   7629  CE  MET B 514      62.191 -87.680 -15.014  1.00  3.91           C  
ATOM   7630  N   ILE B 515      63.916 -92.226 -11.216  1.00  2.01           N  
ATOM   7631  CA  ILE B 515      64.170 -92.780  -9.896  1.00  2.23           C  
ATOM   7632  C   ILE B 515      65.495 -93.462  -9.754  1.00  2.00           C  
ATOM   7633  O   ILE B 515      65.824 -93.845  -8.647  1.00  2.22           O  
ATOM   7634  CB  ILE B 515      63.100 -93.762  -9.457  1.00  2.47           C  
ATOM   7635  CG1 ILE B 515      62.604 -94.490 -10.650  1.00  2.15           C  
ATOM   7636  CG2 ILE B 515      61.951 -93.089  -8.723  1.00  2.09           C  
ATOM   7637  CD1 ILE B 515      62.224 -95.873 -10.303  1.00  2.84           C  
ATOM   7638  N   THR B 516      66.237 -93.618 -10.846  1.00  2.00           N  
ATOM   7639  CA  THR B 516      67.525 -94.312 -10.820  1.00  2.00           C  
ATOM   7640  C   THR B 516      68.633 -93.344 -10.797  1.00  2.01           C  
ATOM   7641  O   THR B 516      69.733 -93.679 -11.162  1.00  2.76           O  
ATOM   7642  CB  THR B 516      67.746 -95.175 -12.067  1.00  2.00           C  
ATOM   7643  OG1 THR B 516      67.663 -94.392 -13.264  1.00  2.00           O  
ATOM   7644  CG2 THR B 516      66.648 -96.113 -12.240  1.00  2.03           C  
ATOM   7645  N   THR B 517      68.338 -92.103 -10.464  1.00  2.21           N  
ATOM   7646  CA  THR B 517      69.332 -91.031 -10.444  1.00  2.05           C  
ATOM   7647  C   THR B 517      70.215 -91.145  -9.241  1.00  2.00           C  
ATOM   7648  O   THR B 517      69.713 -91.287  -8.110  1.00  2.06           O  
ATOM   7649  CB  THR B 517      68.580 -89.751 -10.323  1.00  2.13           C  
ATOM   7650  OG1 THR B 517      68.048 -89.428 -11.600  1.00  3.70           O  
ATOM   7651  CG2 THR B 517      69.484 -88.593 -10.024  1.00  2.11           C  
ATOM   7652  N   GLU B 518      71.519 -91.105  -9.458  1.00  2.00           N  
ATOM   7653  CA  GLU B 518      72.388 -91.165  -8.312  1.00  2.00           C  
ATOM   7654  C   GLU B 518      73.360 -89.984  -8.251  1.00  2.28           C  
ATOM   7655  O   GLU B 518      73.988 -89.721  -7.196  1.00  2.17           O  
ATOM   7656  CB  GLU B 518      73.116 -92.477  -8.235  1.00  2.00           C  
ATOM   7657  CG  GLU B 518      74.161 -92.561  -7.134  1.00  2.15           C  
ATOM   7658  CD  GLU B 518      73.566 -92.775  -5.753  1.00  2.86           C  
ATOM   7659  OE1 GLU B 518      72.370 -93.030  -5.652  1.00  2.78           O  
ATOM   7660  OE2 GLU B 518      74.288 -92.690  -4.734  1.00  4.51           O  
ATOM   7661  N   CYS B 519      73.464 -89.237  -9.358  1.00  2.23           N  
ATOM   7662  CA  CYS B 519      74.273 -88.049  -9.354  1.00  2.00           C  
ATOM   7663  C   CYS B 519      73.792 -87.018 -10.370  1.00  2.00           C  
ATOM   7664  O   CYS B 519      73.226 -87.366 -11.374  1.00  2.00           O  
ATOM   7665  CB  CYS B 519      75.627 -88.517  -9.646  1.00  2.00           C  
ATOM   7666  SG  CYS B 519      76.758 -87.261 -10.110  1.00  2.55           S  
ATOM   7667  N   MET B 520      73.948 -85.738 -10.084  1.00  2.00           N  
ATOM   7668  CA  MET B 520      73.468 -84.722 -10.982  1.00  2.00           C  
ATOM   7669  C   MET B 520      74.530 -83.704 -11.201  1.00  2.00           C  
ATOM   7670  O   MET B 520      75.230 -83.318 -10.281  1.00  2.00           O  
ATOM   7671  CB  MET B 520      72.304 -84.048 -10.399  1.00  2.00           C  
ATOM   7672  CG  MET B 520      71.114 -84.883 -10.386  1.00  2.00           C  
ATOM   7673  SD  MET B 520      69.789 -84.137  -9.461  1.00  2.00           S  
ATOM   7674  CE  MET B 520      68.428 -84.104 -10.644  1.00  2.00           C  
ATOM   7675  N   VAL B 521      74.651 -83.274 -12.444  1.00  2.00           N  
ATOM   7676  CA  VAL B 521      75.747 -82.446 -12.876  1.00  2.00           C  
ATOM   7677  C   VAL B 521      75.187 -81.257 -13.622  1.00  2.00           C  
ATOM   7678  O   VAL B 521      74.615 -81.372 -14.695  1.00  2.00           O  
ATOM   7679  CB  VAL B 521      76.681 -83.209 -13.794  1.00  2.00           C  
ATOM   7680  CG1 VAL B 521      77.685 -82.309 -14.367  1.00  2.00           C  
ATOM   7681  CG2 VAL B 521      77.403 -84.209 -13.039  1.00  2.00           C  
ATOM   7682  N   THR B 522      75.362 -80.085 -13.048  1.00  2.00           N  
ATOM   7683  CA  THR B 522      74.870 -78.865 -13.678  1.00  2.00           C  
ATOM   7684  C   THR B 522      75.772 -77.683 -13.481  1.00  2.00           C  
ATOM   7685  O   THR B 522      76.743 -77.758 -12.745  1.00  2.43           O  
ATOM   7686  CB  THR B 522      73.514 -78.485 -13.102  1.00  2.00           C  
ATOM   7687  OG1 THR B 522      73.133 -77.212 -13.629  1.00  2.00           O  
ATOM   7688  CG2 THR B 522      73.597 -78.230 -11.619  1.00  2.00           C  
ATOM   7689  N   ASP B 523      75.398 -76.555 -14.069  1.00  2.00           N  
ATOM   7690  CA  ASP B 523      76.130 -75.299 -13.866  1.00  2.00           C  
ATOM   7691  C   ASP B 523      76.191 -74.660 -12.471  1.00  2.00           C  
ATOM   7692  O   ASP B 523      75.378 -74.959 -11.597  1.00  2.04           O  
ATOM   7693  CB  ASP B 523      75.678 -74.326 -14.911  1.00  2.00           C  
ATOM   7694  CG  ASP B 523      76.362 -74.603 -16.244  1.00  4.17           C  
ATOM   7695  OD1 ASP B 523      76.820 -75.795 -16.506  1.00  6.93           O  
ATOM   7696  OD2 ASP B 523      76.537 -73.684 -17.094  1.00  5.42           O  
ATOM   7697  N   LEU B 524      77.184 -73.805 -12.240  1.00  2.00           N  
ATOM   7698  CA  LEU B 524      77.288 -73.118 -10.960  1.00  2.00           C  
ATOM   7699  C   LEU B 524      76.281 -71.972 -10.819  1.00  2.72           C  
ATOM   7700  O   LEU B 524      75.977 -71.254 -11.777  1.00  3.27           O  
ATOM   7701  CB  LEU B 524      78.666 -72.619 -10.767  1.00  2.00           C  
ATOM   7702  CG  LEU B 524      79.459 -73.644  -9.965  1.00  2.07           C  
ATOM   7703  CD1 LEU B 524      80.876 -73.129  -9.570  1.00  2.00           C  
ATOM   7704  CD2 LEU B 524      78.739 -74.072  -8.722  1.00  2.00           C  
ATOM   7705  N   PRO B 525      75.676 -71.825  -9.643  1.00  3.11           N  
ATOM   7706  CA  PRO B 525      74.664 -70.743  -9.421  1.00  2.47           C  
ATOM   7707  C   PRO B 525      75.076 -69.302  -9.785  1.00  2.64           C  
ATOM   7708  O   PRO B 525      76.230 -69.012 -10.172  1.00  3.01           O  
ATOM   7709  CB  PRO B 525      74.391 -70.808  -7.918  1.00  2.54           C  
ATOM   7710  CG  PRO B 525      75.453 -71.962  -7.314  1.00  2.72           C  
ATOM   7711  CD  PRO B 525      75.845 -72.750  -8.485  1.00  3.01           C  
TER    7712      PRO B 525                                                      
ATOM   7713  N   ALA C   2      97.967 -63.909 -18.115  1.00  2.41           N  
ATOM   7714  CA  ALA C   2      97.388 -63.505 -16.789  1.00  2.33           C  
ATOM   7715  C   ALA C   2      98.388 -63.905 -15.743  1.00  2.00           C  
ATOM   7716  O   ALA C   2      99.123 -64.810 -15.932  1.00  2.00           O  
ATOM   7717  CB  ALA C   2      96.029 -64.230 -16.511  1.00  2.37           C  
ATOM   7718  N   ALA C   3      98.402 -63.227 -14.626  1.00  2.00           N  
ATOM   7719  CA  ALA C   3      99.132 -63.724 -13.507  1.00  2.00           C  
ATOM   7720  C   ALA C   3      98.688 -65.116 -13.216  1.00  2.00           C  
ATOM   7721  O   ALA C   3      97.506 -65.410 -13.207  1.00  2.01           O  
ATOM   7722  CB  ALA C   3      98.886 -62.888 -12.335  1.00  2.00           C  
ATOM   7723  N   LYS C   4      99.669 -65.974 -12.967  1.00  2.00           N  
ATOM   7724  CA  LYS C   4      99.468 -67.359 -12.657  1.00  2.00           C  
ATOM   7725  C   LYS C   4      99.575 -67.553 -11.182  1.00  2.00           C  
ATOM   7726  O   LYS C   4     100.160 -66.768 -10.480  1.00  2.00           O  
ATOM   7727  CB  LYS C   4     100.493 -68.205 -13.355  1.00  2.00           C  
ATOM   7728  CG  LYS C   4     100.662 -67.913 -14.770  1.00  2.00           C  
ATOM   7729  CD  LYS C   4      99.458 -68.342 -15.449  1.00  2.00           C  
ATOM   7730  CE  LYS C   4      99.718 -69.137 -16.709  1.00  2.32           C  
ATOM   7731  NZ  LYS C   4     100.397 -68.377 -17.805  1.00  2.68           N  
ATOM   7732  N   ASP C   5      98.935 -68.612 -10.727  1.00  2.00           N  
ATOM   7733  CA  ASP C   5      99.045 -69.133  -9.364  1.00  2.20           C  
ATOM   7734  C   ASP C   5      99.893 -70.392  -9.410  1.00  2.09           C  
ATOM   7735  O   ASP C   5      99.573 -71.261 -10.213  1.00  2.29           O  
ATOM   7736  CB  ASP C   5      97.659 -69.584  -8.883  1.00  2.14           C  
ATOM   7737  CG  ASP C   5      97.553 -69.727  -7.322  1.00  3.87           C  
ATOM   7738  OD1 ASP C   5      98.624 -69.657  -6.635  1.00  4.70           O  
ATOM   7739  OD2 ASP C   5      96.421 -69.878  -6.706  1.00  4.85           O  
ATOM   7740  N   VAL C   6     100.934 -70.518  -8.589  1.00  2.00           N  
ATOM   7741  CA  VAL C   6     101.643 -71.772  -8.585  1.00  2.00           C  
ATOM   7742  C   VAL C   6     101.634 -72.469  -7.233  1.00  2.00           C  
ATOM   7743  O   VAL C   6     101.852 -71.844  -6.216  1.00  2.00           O  
ATOM   7744  CB  VAL C   6     103.052 -71.654  -9.098  1.00  2.00           C  
ATOM   7745  CG1 VAL C   6     103.147 -70.518 -10.005  1.00  2.12           C  
ATOM   7746  CG2 VAL C   6     103.970 -71.434  -7.962  1.00  2.38           C  
ATOM   7747  N   LYS C   7     101.376 -73.776  -7.227  1.00  2.00           N  
ATOM   7748  CA  LYS C   7     101.367 -74.529  -6.003  1.00  2.00           C  
ATOM   7749  C   LYS C   7     102.325 -75.707  -6.122  1.00  2.00           C  
ATOM   7750  O   LYS C   7     102.473 -76.363  -7.154  1.00  2.00           O  
ATOM   7751  CB  LYS C   7      99.977 -74.999  -5.726  1.00  2.00           C  
ATOM   7752  CG  LYS C   7      99.265 -74.151  -4.802  1.00  2.03           C  
ATOM   7753  CD  LYS C   7      98.248 -74.953  -4.008  1.00  3.04           C  
ATOM   7754  CE  LYS C   7      97.074 -74.068  -3.566  1.00  2.65           C  
ATOM   7755  NZ  LYS C   7      97.480 -72.622  -3.685  1.00  3.01           N  
ATOM   7756  N   PHE C   8     102.979 -75.981  -5.026  1.00  2.18           N  
ATOM   7757  CA  PHE C   8     104.007 -76.961  -5.059  1.00  2.00           C  
ATOM   7758  C   PHE C   8     103.673 -78.182  -4.278  1.00  2.31           C  
ATOM   7759  O   PHE C   8     102.975 -78.130  -3.185  1.00  2.61           O  
ATOM   7760  CB  PHE C   8     105.228 -76.357  -4.452  1.00  2.00           C  
ATOM   7761  CG  PHE C   8     105.869 -75.407  -5.331  1.00  2.00           C  
ATOM   7762  CD1 PHE C   8     105.769 -74.056  -5.105  1.00  2.45           C  
ATOM   7763  CD2 PHE C   8     106.577 -75.859  -6.419  1.00  2.24           C  
ATOM   7764  CE1 PHE C   8     106.381 -73.170  -5.943  1.00  2.81           C  
ATOM   7765  CE2 PHE C   8     107.232 -75.006  -7.276  1.00  2.49           C  
ATOM   7766  CZ  PHE C   8     107.141 -73.650  -7.050  1.00  3.09           C  
ATOM   7767  N   GLY C   9     104.229 -79.282  -4.781  1.00  2.00           N  
ATOM   7768  CA  GLY C   9     104.441 -80.449  -3.934  1.00  2.55           C  
ATOM   7769  C   GLY C   9     103.187 -80.976  -3.240  1.00  2.92           C  
ATOM   7770  O   GLY C   9     102.185 -81.338  -3.980  1.00  3.49           O  
ATOM   7771  N   ASN C  10     103.164 -81.068  -1.898  1.00  2.25           N  
ATOM   7772  CA  ASN C  10     101.989 -81.773  -1.393  1.00  2.46           C  
ATOM   7773  C   ASN C  10     100.649 -81.030  -1.721  1.00  2.81           C  
ATOM   7774  O   ASN C  10      99.634 -81.662  -2.127  1.00  2.58           O  
ATOM   7775  CB  ASN C  10     102.112 -82.100   0.074  1.00  2.44           C  
ATOM   7776  CG  ASN C  10     100.811 -82.533   0.639  1.00  2.35           C  
ATOM   7777  OD1 ASN C  10     100.352 -83.642   0.345  1.00  2.46           O  
ATOM   7778  ND2 ASN C  10     100.137 -81.628   1.345  1.00  2.38           N  
ATOM   7779  N   ASP C  11     100.670 -79.699  -1.600  1.00  2.36           N  
ATOM   7780  CA  ASP C  11      99.437 -78.968  -1.810  1.00  2.77           C  
ATOM   7781  C   ASP C  11      98.947 -79.112  -3.134  1.00  2.42           C  
ATOM   7782  O   ASP C  11      97.804 -79.376  -3.249  1.00  3.03           O  
ATOM   7783  CB  ASP C  11      99.548 -77.495  -1.593  1.00  3.68           C  
ATOM   7784  CG  ASP C  11      99.901 -77.180  -0.196  1.00  5.68           C  
ATOM   7785  OD1 ASP C  11     100.105 -78.214   0.530  1.00  6.41           O  
ATOM   7786  OD2 ASP C  11     100.042 -75.978   0.212  1.00  5.08           O  
ATOM   7787  N   ALA C  12      99.801 -78.902  -4.141  1.00  2.57           N  
ATOM   7788  CA  ALA C  12      99.445 -79.134  -5.566  1.00  2.00           C  
ATOM   7789  C   ALA C  12      98.735 -80.432  -5.648  1.00  2.00           C  
ATOM   7790  O   ALA C  12      97.652 -80.446  -6.183  1.00  2.00           O  
ATOM   7791  CB  ALA C  12     100.627 -79.170  -6.396  1.00  2.00           C  
ATOM   7792  N   ARG C  13      99.306 -81.478  -5.016  1.00  2.06           N  
ATOM   7793  CA  ARG C  13      98.804 -82.869  -5.062  1.00  2.36           C  
ATOM   7794  C   ARG C  13      97.475 -83.147  -4.385  1.00  2.00           C  
ATOM   7795  O   ARG C  13      96.624 -83.734  -4.976  1.00  2.28           O  
ATOM   7796  CB  ARG C  13      99.886 -83.850  -4.575  1.00  2.35           C  
ATOM   7797  CG  ARG C  13     100.749 -84.336  -5.766  1.00  3.76           C  
ATOM   7798  CD  ARG C  13     101.901 -85.305  -5.439  1.00  2.68           C  
ATOM   7799  NE  ARG C  13     102.322 -85.209  -4.065  1.00  2.00           N  
ATOM   7800  CZ  ARG C  13     103.452 -84.662  -3.707  1.00  2.00           C  
ATOM   7801  NH1 ARG C  13     104.299 -84.157  -4.620  1.00  2.00           N  
ATOM   7802  NH2 ARG C  13     103.730 -84.591  -2.397  1.00  2.80           N  
ATOM   7803  N   VAL C  14      97.284 -82.732  -3.171  1.00  2.00           N  
ATOM   7804  CA  VAL C  14      95.972 -82.876  -2.661  1.00  2.00           C  
ATOM   7805  C   VAL C  14      94.925 -82.232  -3.591  1.00  2.10           C  
ATOM   7806  O   VAL C  14      93.929 -82.885  -3.918  1.00  2.71           O  
ATOM   7807  CB  VAL C  14      95.858 -82.265  -1.285  1.00  2.00           C  
ATOM   7808  CG1 VAL C  14      94.442 -82.199  -0.831  1.00  2.00           C  
ATOM   7809  CG2 VAL C  14      96.707 -83.030  -0.342  1.00  2.13           C  
ATOM   7810  N   LYS C  15      95.100 -80.973  -4.013  1.00  2.00           N  
ATOM   7811  CA  LYS C  15      94.123 -80.373  -4.913  1.00  2.00           C  
ATOM   7812  C   LYS C  15      93.960 -81.245  -6.135  1.00  2.06           C  
ATOM   7813  O   LYS C  15      92.848 -81.610  -6.438  1.00  2.29           O  
ATOM   7814  CB  LYS C  15      94.454 -78.953  -5.366  1.00  2.00           C  
ATOM   7815  CG  LYS C  15      94.764 -77.946  -4.259  1.00  2.59           C  
ATOM   7816  CD  LYS C  15      93.548 -77.349  -3.679  1.00  3.20           C  
ATOM   7817  CE  LYS C  15      93.853 -75.988  -3.196  1.00  3.55           C  
ATOM   7818  NZ  LYS C  15      92.509 -75.391  -2.888  1.00  4.29           N  
ATOM   7819  N   MET C  16      95.042 -81.610  -6.817  1.00  2.00           N  
ATOM   7820  CA  MET C  16      94.920 -82.450  -7.978  1.00  2.00           C  
ATOM   7821  C   MET C  16      94.052 -83.668  -7.773  1.00  2.31           C  
ATOM   7822  O   MET C  16      93.333 -84.119  -8.711  1.00  2.42           O  
ATOM   7823  CB  MET C  16      96.258 -83.006  -8.362  1.00  2.45           C  
ATOM   7824  CG  MET C  16      96.218 -83.453  -9.841  1.00  4.15           C  
ATOM   7825  SD  MET C  16      97.830 -84.145 -10.394  1.00 11.19           S  
ATOM   7826  CE  MET C  16      97.760 -85.656  -9.182  1.00  3.55           C  
ATOM   7827  N   LEU C  17      94.158 -84.240  -6.569  1.00  2.11           N  
ATOM   7828  CA  LEU C  17      93.438 -85.456  -6.264  1.00  2.00           C  
ATOM   7829  C   LEU C  17      91.976 -85.190  -5.994  1.00  2.00           C  
ATOM   7830  O   LEU C  17      91.143 -85.982  -6.466  1.00  2.39           O  
ATOM   7831  CB  LEU C  17      94.085 -86.250  -5.166  1.00  2.00           C  
ATOM   7832  CG  LEU C  17      93.327 -87.479  -4.662  1.00  2.41           C  
ATOM   7833  CD1 LEU C  17      93.356 -88.453  -5.804  1.00  2.00           C  
ATOM   7834  CD2 LEU C  17      93.735 -88.085  -3.195  1.00  2.00           C  
ATOM   7835  N   ARG C  18      91.635 -84.108  -5.285  1.00  2.00           N  
ATOM   7836  CA  ARG C  18      90.206 -83.819  -5.051  1.00  2.00           C  
ATOM   7837  C   ARG C  18      89.501 -83.713  -6.384  1.00  2.00           C  
ATOM   7838  O   ARG C  18      88.348 -84.103  -6.516  1.00  2.00           O  
ATOM   7839  CB  ARG C  18      89.975 -82.566  -4.224  1.00  2.00           C  
ATOM   7840  CG  ARG C  18      90.300 -82.703  -2.677  1.00  3.56           C  
ATOM   7841  CD  ARG C  18      90.017 -81.432  -1.729  1.00  3.73           C  
ATOM   7842  NE  ARG C  18      88.573 -81.168  -1.623  1.00  5.88           N  
ATOM   7843  CZ  ARG C  18      87.617 -81.823  -2.332  1.00  7.53           C  
ATOM   7844  NH1 ARG C  18      87.989 -82.802  -3.230  1.00  6.43           N  
ATOM   7845  NH2 ARG C  18      86.288 -81.507  -2.165  1.00  5.83           N  
ATOM   7846  N   GLY C  19      90.259 -83.249  -7.378  1.00  2.00           N  
ATOM   7847  CA  GLY C  19      89.824 -83.028  -8.751  1.00  2.00           C  
ATOM   7848  C   GLY C  19      89.513 -84.335  -9.346  1.00  2.00           C  
ATOM   7849  O   GLY C  19      88.355 -84.613  -9.633  1.00  2.00           O  
ATOM   7850  N   VAL C  20      90.536 -85.168  -9.476  1.00  2.00           N  
ATOM   7851  CA  VAL C  20      90.319 -86.585  -9.810  1.00  2.00           C  
ATOM   7852  C   VAL C  20      89.128 -87.229  -9.048  1.00  2.11           C  
ATOM   7853  O   VAL C  20      88.265 -87.848  -9.656  1.00  2.52           O  
ATOM   7854  CB  VAL C  20      91.501 -87.411  -9.504  1.00  2.00           C  
ATOM   7855  CG1 VAL C  20      91.393 -88.645 -10.200  1.00  2.00           C  
ATOM   7856  CG2 VAL C  20      92.696 -86.682  -9.826  1.00  2.00           C  
ATOM   7857  N   ASN C  21      89.038 -87.106  -7.748  1.00  2.00           N  
ATOM   7858  CA  ASN C  21      87.894 -87.717  -7.203  1.00  2.01           C  
ATOM   7859  C   ASN C  21      86.511 -87.255  -7.738  1.00  2.61           C  
ATOM   7860  O   ASN C  21      85.624 -88.080  -8.107  1.00  2.66           O  
ATOM   7861  CB  ASN C  21      87.955 -87.692  -5.692  1.00  2.37           C  
ATOM   7862  CG  ASN C  21      89.028 -88.615  -5.171  1.00  3.65           C  
ATOM   7863  OD1 ASN C  21      89.670 -88.280  -4.169  1.00  5.02           O  
ATOM   7864  ND2 ASN C  21      89.261 -89.766  -5.845  1.00  2.38           N  
ATOM   7865  N   VAL C  22      86.291 -85.946  -7.785  1.00  3.05           N  
ATOM   7866  CA  VAL C  22      84.969 -85.467  -8.186  1.00  2.43           C  
ATOM   7867  C   VAL C  22      84.600 -86.106  -9.507  1.00  2.02           C  
ATOM   7868  O   VAL C  22      83.567 -86.731  -9.571  1.00  2.00           O  
ATOM   7869  CB  VAL C  22      84.958 -83.979  -8.225  1.00  2.38           C  
ATOM   7870  CG1 VAL C  22      83.745 -83.488  -8.987  1.00  2.05           C  
ATOM   7871  CG2 VAL C  22      84.985 -83.480  -6.729  1.00  2.51           C  
ATOM   7872  N   LEU C  23      85.456 -86.009 -10.514  1.00  2.00           N  
ATOM   7873  CA  LEU C  23      85.223 -86.769 -11.720  1.00  2.00           C  
ATOM   7874  C   LEU C  23      85.050 -88.236 -11.431  1.00  2.00           C  
ATOM   7875  O   LEU C  23      83.938 -88.748 -11.523  1.00  2.28           O  
ATOM   7876  CB  LEU C  23      86.333 -86.583 -12.730  1.00  2.00           C  
ATOM   7877  CG  LEU C  23      86.383 -87.177 -14.123  1.00  2.00           C  
ATOM   7878  CD1 LEU C  23      85.656 -88.387 -14.233  1.00  2.00           C  
ATOM   7879  CD2 LEU C  23      85.860 -86.276 -15.080  1.00  2.00           C  
ATOM   7880  N   ALA C  24      86.122 -88.957 -11.112  1.00  2.18           N  
ATOM   7881  CA  ALA C  24      85.965 -90.393 -10.843  1.00  2.00           C  
ATOM   7882  C   ALA C  24      84.669 -90.685 -10.041  1.00  2.12           C  
ATOM   7883  O   ALA C  24      83.847 -91.437 -10.548  1.00  2.85           O  
ATOM   7884  CB  ALA C  24      87.177 -90.990 -10.180  1.00  2.00           C  
ATOM   7885  N   ASP C  25      84.431 -90.078  -8.877  1.00  2.00           N  
ATOM   7886  CA  ASP C  25      83.227 -90.406  -8.133  1.00  2.45           C  
ATOM   7887  C   ASP C  25      81.917 -90.302  -8.886  1.00  2.66           C  
ATOM   7888  O   ASP C  25      80.985 -91.033  -8.548  1.00  3.52           O  
ATOM   7889  CB  ASP C  25      83.067 -89.558  -6.880  1.00  2.89           C  
ATOM   7890  CG  ASP C  25      84.122 -89.819  -5.840  1.00  4.19           C  
ATOM   7891  OD1 ASP C  25      84.744 -90.889  -5.914  1.00  4.88           O  
ATOM   7892  OD2 ASP C  25      84.442 -88.986  -4.951  1.00  4.63           O  
ATOM   7893  N   ALA C  26      81.813 -89.385  -9.843  1.00  2.52           N  
ATOM   7894  CA  ALA C  26      80.565 -89.226 -10.615  1.00  2.21           C  
ATOM   7895  C   ALA C  26      80.496 -90.298 -11.602  1.00  2.00           C  
ATOM   7896  O   ALA C  26      79.460 -90.757 -11.914  1.00  2.00           O  
ATOM   7897  CB  ALA C  26      80.519 -87.939 -11.368  1.00  2.26           C  
ATOM   7898  N   VAL C  27      81.615 -90.658 -12.137  1.00  2.00           N  
ATOM   7899  CA  VAL C  27      81.580 -91.677 -13.128  1.00  2.30           C  
ATOM   7900  C   VAL C  27      81.351 -93.095 -12.520  1.00  2.38           C  
ATOM   7901  O   VAL C  27      80.459 -93.820 -12.959  1.00  2.53           O  
ATOM   7902  CB  VAL C  27      82.836 -91.598 -13.985  1.00  2.27           C  
ATOM   7903  CG1 VAL C  27      82.861 -92.721 -14.970  1.00  2.28           C  
ATOM   7904  CG2 VAL C  27      82.807 -90.320 -14.672  1.00  2.00           C  
ATOM   7905  N   LYS C  28      82.167 -93.484 -11.545  1.00  2.00           N  
ATOM   7906  CA  LYS C  28      81.892 -94.662 -10.774  1.00  2.00           C  
ATOM   7907  C   LYS C  28      80.420 -95.075 -10.590  1.00  2.49           C  
ATOM   7908  O   LYS C  28      80.137 -96.282 -10.595  1.00  3.47           O  
ATOM   7909  CB  LYS C  28      82.448 -94.455  -9.399  1.00  2.05           C  
ATOM   7910  CG  LYS C  28      83.862 -94.810  -9.354  1.00  3.18           C  
ATOM   7911  CD  LYS C  28      84.461 -94.713  -7.921  1.00  5.27           C  
ATOM   7912  CE  LYS C  28      83.477 -93.982  -6.933  1.00  6.55           C  
ATOM   7913  NZ  LYS C  28      84.103 -93.930  -5.465  1.00  8.14           N  
ATOM   7914  N   VAL C  29      79.492 -94.145 -10.359  1.00  2.02           N  
ATOM   7915  CA  VAL C  29      78.199 -94.596  -9.895  1.00  2.08           C  
ATOM   7916  C   VAL C  29      77.541 -95.336 -11.046  1.00  2.00           C  
ATOM   7917  O   VAL C  29      76.566 -96.036 -10.914  1.00  2.13           O  
ATOM   7918  CB  VAL C  29      77.260 -93.476  -9.375  1.00  2.11           C  
ATOM   7919  CG1 VAL C  29      77.793 -92.803  -8.148  1.00  2.00           C  
ATOM   7920  CG2 VAL C  29      76.961 -92.515 -10.529  1.00  2.08           C  
ATOM   7921  N   THR C  30      78.074 -95.218 -12.196  1.00  2.00           N  
ATOM   7922  CA  THR C  30      77.387 -95.925 -13.178  1.00  2.00           C  
ATOM   7923  C   THR C  30      77.864 -97.312 -13.345  1.00  2.15           C  
ATOM   7924  O   THR C  30      77.328 -98.018 -14.189  1.00  4.08           O  
ATOM   7925  CB  THR C  30      77.524 -95.219 -14.504  1.00  2.08           C  
ATOM   7926  OG1 THR C  30      78.920 -95.079 -14.910  1.00  2.17           O  
ATOM   7927  CG2 THR C  30      77.081 -93.840 -14.339  1.00  2.24           C  
ATOM   7928  N   LEU C  31      78.899 -97.753 -12.657  1.00  2.20           N  
ATOM   7929  CA  LEU C  31      79.562 -99.003 -13.107  1.00  2.00           C  
ATOM   7930  C   LEU C  31      78.782-100.210 -12.788  1.00  2.00           C  
ATOM   7931  O   LEU C  31      78.335-100.314 -11.631  1.00  2.37           O  
ATOM   7932  CB  LEU C  31      80.878 -99.211 -12.398  1.00  2.30           C  
ATOM   7933  CG  LEU C  31      81.739-100.398 -12.832  1.00  2.00           C  
ATOM   7934  CD1 LEU C  31      82.361-100.246 -14.339  1.00  2.00           C  
ATOM   7935  CD2 LEU C  31      82.754-100.508 -11.652  1.00  2.00           C  
ATOM   7936  N   GLY C  32      78.678-101.135 -13.755  1.00  2.00           N  
ATOM   7937  CA  GLY C  32      78.158-102.471 -13.472  1.00  2.03           C  
ATOM   7938  C   GLY C  32      76.655-102.635 -13.649  1.00  2.13           C  
ATOM   7939  O   GLY C  32      75.929-101.704 -13.968  1.00  2.80           O  
ATOM   7940  N   PRO C  33      76.167-103.828 -13.484  1.00  2.03           N  
ATOM   7941  CA  PRO C  33      74.748-104.066 -13.616  1.00  2.17           C  
ATOM   7942  C   PRO C  33      73.889-103.443 -12.528  1.00  2.11           C  
ATOM   7943  O   PRO C  33      72.734-103.145 -12.847  1.00  2.28           O  
ATOM   7944  CB  PRO C  33      74.658-105.579 -13.555  1.00  2.22           C  
ATOM   7945  CG  PRO C  33      75.747-105.976 -12.743  1.00  2.33           C  
ATOM   7946  CD  PRO C  33      76.889-105.067 -13.220  1.00  2.94           C  
ATOM   7947  N   LYS C  34      74.398-103.236 -11.312  1.00  2.04           N  
ATOM   7948  CA  LYS C  34      73.630-102.405 -10.364  1.00  2.00           C  
ATOM   7949  C   LYS C  34      74.042-100.929 -10.376  1.00  2.00           C  
ATOM   7950  O   LYS C  34      73.816-100.188  -9.442  1.00  2.00           O  
ATOM   7951  CB  LYS C  34      73.526-103.039  -8.973  1.00  2.00           C  
ATOM   7952  CG  LYS C  34      72.832-104.402  -9.060  1.00  2.00           C  
ATOM   7953  CD  LYS C  34      72.058-104.885  -7.806  1.00  2.15           C  
ATOM   7954  CE  LYS C  34      71.679-106.387  -7.916  1.00  2.00           C  
ATOM   7955  NZ  LYS C  34      72.324-107.148  -6.803  1.00  2.91           N  
ATOM   7956  N   GLY C  35      74.601-100.536 -11.530  1.00  2.19           N  
ATOM   7957  CA  GLY C  35      75.014 -99.176 -11.855  1.00  2.23           C  
ATOM   7958  C   GLY C  35      73.776 -98.338 -11.937  1.00  2.95           C  
ATOM   7959  O   GLY C  35      72.742 -98.904 -12.429  1.00  4.96           O  
ATOM   7960  N   ARG C  36      73.822 -97.097 -11.412  1.00  2.00           N  
ATOM   7961  CA  ARG C  36      72.707 -96.159 -11.470  1.00  2.00           C  
ATOM   7962  C   ARG C  36      72.985 -95.085 -12.534  1.00  2.00           C  
ATOM   7963  O   ARG C  36      74.037 -95.148 -13.156  1.00  2.41           O  
ATOM   7964  CB  ARG C  36      72.537 -95.552 -10.119  1.00  2.00           C  
ATOM   7965  CG  ARG C  36      72.554 -96.520  -9.064  1.00  2.00           C  
ATOM   7966  CD  ARG C  36      71.967 -95.979  -7.869  1.00  2.00           C  
ATOM   7967  NE  ARG C  36      71.602 -97.015  -6.955  1.00  2.00           N  
ATOM   7968  CZ  ARG C  36      71.117 -96.789  -5.747  1.00  2.02           C  
ATOM   7969  NH1 ARG C  36      70.936 -95.569  -5.279  1.00  2.26           N  
ATOM   7970  NH2 ARG C  36      70.766 -97.780  -4.972  1.00  3.00           N  
ATOM   7971  N   ASN C  37      72.093 -94.117 -12.781  1.00  2.00           N  
ATOM   7972  CA  ASN C  37      72.376 -93.126 -13.820  1.00  2.00           C  
ATOM   7973  C   ASN C  37      72.764 -91.792 -13.240  1.00  2.00           C  
ATOM   7974  O   ASN C  37      72.475 -91.497 -12.059  1.00  2.00           O  
ATOM   7975  CB  ASN C  37      71.195 -92.863 -14.736  1.00  2.00           C  
ATOM   7976  CG  ASN C  37      70.717 -94.059 -15.440  1.00  2.00           C  
ATOM   7977  OD1 ASN C  37      71.477 -94.775 -16.050  1.00  2.00           O  
ATOM   7978  ND2 ASN C  37      69.416 -94.274 -15.385  1.00  2.00           N  
ATOM   7979  N   VAL C  38      73.375 -90.992 -14.113  1.00  2.00           N  
ATOM   7980  CA  VAL C  38      73.717 -89.648 -13.831  1.00  2.00           C  
ATOM   7981  C   VAL C  38      72.867 -88.779 -14.737  1.00  2.00           C  
ATOM   7982  O   VAL C  38      72.543 -89.157 -15.857  1.00  2.00           O  
ATOM   7983  CB  VAL C  38      75.179 -89.423 -14.116  1.00  2.00           C  
ATOM   7984  CG1 VAL C  38      75.605 -88.022 -13.788  1.00  2.00           C  
ATOM   7985  CG2 VAL C  38      75.971 -90.331 -13.317  1.00  2.00           C  
ATOM   7986  N   VAL C  39      72.487 -87.610 -14.228  1.00  2.00           N  
ATOM   7987  CA  VAL C  39      71.679 -86.672 -14.963  1.00  2.00           C  
ATOM   7988  C   VAL C  39      72.558 -85.562 -15.362  1.00  2.00           C  
ATOM   7989  O   VAL C  39      73.166 -84.977 -14.507  1.00  2.00           O  
ATOM   7990  CB  VAL C  39      70.704 -86.026 -14.049  1.00  2.00           C  
ATOM   7991  CG1 VAL C  39      69.816 -85.102 -14.839  1.00  2.00           C  
ATOM   7992  CG2 VAL C  39      69.912 -87.057 -13.358  1.00  2.00           C  
ATOM   7993  N   LEU C  40      72.622 -85.250 -16.637  1.00  2.00           N  
ATOM   7994  CA  LEU C  40      73.510 -84.202 -17.037  1.00  2.00           C  
ATOM   7995  C   LEU C  40      72.743 -83.029 -17.636  1.00  2.03           C  
ATOM   7996  O   LEU C  40      72.182 -83.148 -18.711  1.00  2.36           O  
ATOM   7997  CB  LEU C  40      74.521 -84.711 -18.024  1.00  2.00           C  
ATOM   7998  CG  LEU C  40      75.366 -85.905 -17.640  1.00  2.00           C  
ATOM   7999  CD1 LEU C  40      75.906 -86.496 -18.895  1.00  2.07           C  
ATOM   8000  CD2 LEU C  40      76.472 -85.538 -16.748  1.00  2.00           C  
ATOM   8001  N   ASP C  41      72.724 -81.885 -16.950  1.00  2.01           N  
ATOM   8002  CA  ASP C  41      72.079 -80.680 -17.454  1.00  2.01           C  
ATOM   8003  C   ASP C  41      72.603 -80.228 -18.801  1.00  2.03           C  
ATOM   8004  O   ASP C  41      73.727 -80.516 -19.133  1.00  3.15           O  
ATOM   8005  CB  ASP C  41      72.295 -79.555 -16.475  1.00  2.02           C  
ATOM   8006  CG  ASP C  41      71.158 -78.550 -16.489  1.00  2.67           C  
ATOM   8007  OD1 ASP C  41      70.197 -78.754 -17.259  1.00  3.80           O  
ATOM   8008  OD2 ASP C  41      71.102 -77.535 -15.765  1.00  3.25           O  
ATOM   8009  N   LYS C  42      71.798 -79.501 -19.555  1.00  2.01           N  
ATOM   8010  CA  LYS C  42      72.149 -78.982 -20.877  1.00  2.48           C  
ATOM   8011  C   LYS C  42      71.214 -77.771 -21.115  1.00  3.33           C  
ATOM   8012  O   LYS C  42      69.983 -77.998 -21.317  1.00  3.99           O  
ATOM   8013  CB  LYS C  42      71.803 -80.081 -21.915  1.00  2.35           C  
ATOM   8014  CG  LYS C  42      72.962 -81.016 -22.231  1.00  3.70           C  
ATOM   8015  CD  LYS C  42      72.611 -82.285 -23.098  1.00  4.65           C  
ATOM   8016  CE  LYS C  42      73.780 -83.408 -23.051  1.00  3.95           C  
ATOM   8017  NZ  LYS C  42      75.070 -82.762 -22.569  1.00  3.71           N  
ATOM   8018  N   SER C  43      71.674 -76.514 -21.083  1.00  2.94           N  
ATOM   8019  CA  SER C  43      70.665 -75.423 -21.243  1.00  4.18           C  
ATOM   8020  C   SER C  43      69.821 -75.646 -22.513  1.00  4.83           C  
ATOM   8021  O   SER C  43      68.562 -75.809 -22.419  1.00  5.15           O  
ATOM   8022  CB  SER C  43      71.250 -74.000 -21.314  1.00  4.57           C  
ATOM   8023  OG  SER C  43      72.584 -74.024 -21.864  1.00  6.05           O  
ATOM   8024  N   PHE C  44      70.517 -75.627 -23.682  1.00  4.96           N  
ATOM   8025  CA  PHE C  44      70.102 -76.318 -24.966  1.00  4.36           C  
ATOM   8026  C   PHE C  44      68.700 -77.022 -24.947  1.00  3.82           C  
ATOM   8027  O   PHE C  44      67.683 -76.332 -25.141  1.00  3.49           O  
ATOM   8028  CB  PHE C  44      71.198 -77.315 -25.489  1.00  4.00           C  
ATOM   8029  CG  PHE C  44      72.533 -77.320 -24.686  1.00  3.58           C  
ATOM   8030  CD1 PHE C  44      73.053 -76.149 -24.071  1.00  2.65           C  
ATOM   8031  CD2 PHE C  44      73.287 -78.514 -24.607  1.00  4.67           C  
ATOM   8032  CE1 PHE C  44      74.316 -76.159 -23.361  1.00  3.62           C  
ATOM   8033  CE2 PHE C  44      74.575 -78.577 -23.888  1.00  4.46           C  
ATOM   8034  CZ  PHE C  44      75.087 -77.391 -23.269  1.00  4.54           C  
ATOM   8035  N   GLY C  45      68.647 -78.347 -24.693  1.00  3.48           N  
ATOM   8036  CA  GLY C  45      67.354 -79.070 -24.622  1.00  4.09           C  
ATOM   8037  C   GLY C  45      66.923 -79.518 -23.206  1.00  4.18           C  
ATOM   8038  O   GLY C  45      67.293 -78.846 -22.212  1.00  5.08           O  
ATOM   8039  N   ALA C  46      66.171 -80.623 -23.083  1.00  2.84           N  
ATOM   8040  CA  ALA C  46      65.942 -81.228 -21.766  1.00  2.19           C  
ATOM   8041  C   ALA C  46      67.256 -81.810 -21.258  1.00  2.05           C  
ATOM   8042  O   ALA C  46      68.147 -81.984 -22.063  1.00  2.36           O  
ATOM   8043  CB  ALA C  46      64.925 -82.300 -21.874  1.00  2.72           C  
ATOM   8044  N   PRO C  47      67.416 -82.080 -19.958  1.00  2.00           N  
ATOM   8045  CA  PRO C  47      68.559 -82.815 -19.468  1.00  2.00           C  
ATOM   8046  C   PRO C  47      68.581 -84.172 -20.086  1.00  2.00           C  
ATOM   8047  O   PRO C  47      67.615 -84.532 -20.783  1.00  2.02           O  
ATOM   8048  CB  PRO C  47      68.253 -82.927 -17.987  1.00  2.00           C  
ATOM   8049  CG  PRO C  47      67.595 -81.740 -17.712  1.00  2.00           C  
ATOM   8050  CD  PRO C  47      66.604 -81.676 -18.820  1.00  2.00           C  
ATOM   8051  N   THR C  48      69.656 -84.905 -19.781  1.00  2.00           N  
ATOM   8052  CA  THR C  48      70.045 -86.160 -20.400  1.00  2.00           C  
ATOM   8053  C   THR C  48      70.188 -87.161 -19.303  1.00  2.00           C  
ATOM   8054  O   THR C  48      70.869 -86.871 -18.326  1.00  2.00           O  
ATOM   8055  CB  THR C  48      71.403 -85.896 -21.016  1.00  2.00           C  
ATOM   8056  OG1 THR C  48      71.240 -85.560 -22.390  1.00  2.27           O  
ATOM   8057  CG2 THR C  48      72.223 -87.088 -21.088  1.00  2.06           C  
ATOM   8058  N   ILE C  49      69.558 -88.321 -19.400  1.00  2.00           N  
ATOM   8059  CA  ILE C  49      69.872 -89.319 -18.381  1.00  2.00           C  
ATOM   8060  C   ILE C  49      70.825 -90.295 -19.007  1.00  2.19           C  
ATOM   8061  O   ILE C  49      70.621 -90.667 -20.134  1.00  3.19           O  
ATOM   8062  CB  ILE C  49      68.645 -90.025 -17.835  1.00  2.00           C  
ATOM   8063  CG1 ILE C  49      67.769 -89.057 -17.063  1.00  2.34           C  
ATOM   8064  CG2 ILE C  49      69.026 -90.836 -16.722  1.00  2.00           C  
ATOM   8065  CD1 ILE C  49      66.409 -88.724 -17.722  1.00  2.72           C  
ATOM   8066  N   THR C  50      71.892 -90.689 -18.324  1.00  2.27           N  
ATOM   8067  CA  THR C  50      72.899 -91.559 -18.952  1.00  2.34           C  
ATOM   8068  C   THR C  50      73.702 -92.421 -17.981  1.00  2.00           C  
ATOM   8069  O   THR C  50      73.886 -92.069 -16.840  1.00  2.00           O  
ATOM   8070  CB  THR C  50      73.860 -90.720 -19.893  1.00  2.82           C  
ATOM   8071  OG1 THR C  50      74.522 -91.556 -20.891  1.00  4.71           O  
ATOM   8072  CG2 THR C  50      75.011 -90.123 -19.088  1.00  2.52           C  
ATOM   8073  N   LYS C  51      74.141 -93.572 -18.483  1.00  2.00           N  
ATOM   8074  CA  LYS C  51      74.901 -94.547 -17.727  1.00  2.09           C  
ATOM   8075  C   LYS C  51      76.339 -94.594 -18.178  1.00  2.74           C  
ATOM   8076  O   LYS C  51      77.170 -95.320 -17.617  1.00  2.87           O  
ATOM   8077  CB  LYS C  51      74.327 -95.933 -17.886  1.00  2.00           C  
ATOM   8078  CG  LYS C  51      74.894 -96.854 -16.819  1.00  2.33           C  
ATOM   8079  CD  LYS C  51      73.951 -98.010 -16.469  1.00  2.04           C  
ATOM   8080  CE  LYS C  51      74.648 -99.116 -15.636  1.00  2.00           C  
ATOM   8081  NZ  LYS C  51      75.895 -99.661 -16.264  1.00  2.00           N  
ATOM   8082  N   ASP C  52      76.643 -93.764 -19.156  1.00  2.82           N  
ATOM   8083  CA  ASP C  52      77.768 -93.953 -20.056  1.00  2.40           C  
ATOM   8084  C   ASP C  52      78.903 -93.111 -19.622  1.00  2.00           C  
ATOM   8085  O   ASP C  52      78.937 -91.930 -19.810  1.00  2.00           O  
ATOM   8086  CB  ASP C  52      77.279 -93.632 -21.505  1.00  2.98           C  
ATOM   8087  CG  ASP C  52      78.388 -93.652 -22.523  1.00  4.34           C  
ATOM   8088  OD1 ASP C  52      79.179 -94.644 -22.615  1.00  6.11           O  
ATOM   8089  OD2 ASP C  52      78.538 -92.677 -23.286  1.00  6.58           O  
ATOM   8090  N   GLY C  53      79.830 -93.772 -18.989  1.00  2.14           N  
ATOM   8091  CA  GLY C  53      80.959 -93.149 -18.294  1.00  2.53           C  
ATOM   8092  C   GLY C  53      81.625 -91.936 -18.920  1.00  2.79           C  
ATOM   8093  O   GLY C  53      81.831 -90.941 -18.197  1.00  2.92           O  
ATOM   8094  N   VAL C  54      81.934 -91.993 -20.237  1.00  2.77           N  
ATOM   8095  CA  VAL C  54      82.662 -90.930 -20.927  1.00  2.06           C  
ATOM   8096  C   VAL C  54      81.724 -89.746 -21.036  1.00  2.07           C  
ATOM   8097  O   VAL C  54      82.173 -88.605 -21.076  1.00  2.46           O  
ATOM   8098  CB  VAL C  54      83.109 -91.385 -22.289  1.00  2.03           C  
ATOM   8099  CG1 VAL C  54      81.920 -91.848 -23.091  1.00  2.43           C  
ATOM   8100  CG2 VAL C  54      83.777 -90.264 -23.057  1.00  2.19           C  
ATOM   8101  N   SER C  55      80.420 -89.999 -21.030  1.00  2.00           N  
ATOM   8102  CA  SER C  55      79.471 -88.906 -21.177  1.00  2.00           C  
ATOM   8103  C   SER C  55      79.413 -88.047 -19.960  1.00  2.00           C  
ATOM   8104  O   SER C  55      79.546 -86.887 -20.144  1.00  2.00           O  
ATOM   8105  CB  SER C  55      78.097 -89.392 -21.634  1.00  2.19           C  
ATOM   8106  OG  SER C  55      78.083 -89.566 -23.057  1.00  2.00           O  
ATOM   8107  N   VAL C  56      79.281 -88.625 -18.765  1.00  2.00           N  
ATOM   8108  CA  VAL C  56      79.476 -87.938 -17.504  1.00  2.00           C  
ATOM   8109  C   VAL C  56      80.796 -87.268 -17.532  1.00  2.00           C  
ATOM   8110  O   VAL C  56      80.928 -86.105 -17.247  1.00  2.00           O  
ATOM   8111  CB  VAL C  56      79.505 -88.917 -16.296  1.00  2.00           C  
ATOM   8112  CG1 VAL C  56      79.718 -88.223 -14.971  1.00  2.00           C  
ATOM   8113  CG2 VAL C  56      78.249 -89.647 -16.151  1.00  2.00           C  
ATOM   8114  N   ALA C  57      81.820 -88.000 -17.864  1.00  2.00           N  
ATOM   8115  CA  ALA C  57      83.182 -87.440 -17.795  1.00  2.00           C  
ATOM   8116  C   ALA C  57      83.407 -86.097 -18.516  1.00  2.11           C  
ATOM   8117  O   ALA C  57      83.789 -85.127 -17.890  1.00  2.09           O  
ATOM   8118  CB  ALA C  57      84.201 -88.437 -18.313  1.00  2.02           C  
ATOM   8119  N   ARG C  58      83.216 -86.089 -19.832  1.00  2.00           N  
ATOM   8120  CA  ARG C  58      83.223 -84.907 -20.588  1.00  2.00           C  
ATOM   8121  C   ARG C  58      82.500 -83.707 -20.018  1.00  2.68           C  
ATOM   8122  O   ARG C  58      82.730 -82.608 -20.510  1.00  3.04           O  
ATOM   8123  CB  ARG C  58      82.475 -85.177 -21.838  1.00  2.17           C  
ATOM   8124  CG  ARG C  58      83.084 -86.287 -22.632  1.00  3.61           C  
ATOM   8125  CD  ARG C  58      82.914 -86.168 -24.181  1.00  3.85           C  
ATOM   8126  NE  ARG C  58      83.962 -87.042 -24.669  1.00  5.69           N  
ATOM   8127  CZ  ARG C  58      83.794 -87.951 -25.613  1.00  6.85           C  
ATOM   8128  NH1 ARG C  58      82.602 -88.035 -26.286  1.00  4.90           N  
ATOM   8129  NH2 ARG C  58      84.864 -88.734 -25.930  1.00  6.55           N  
ATOM   8130  N   GLU C  59      81.588 -83.849 -19.034  1.00  3.23           N  
ATOM   8131  CA  GLU C  59      80.924 -82.647 -18.497  1.00  2.43           C  
ATOM   8132  C   GLU C  59      81.600 -82.113 -17.295  1.00  2.85           C  
ATOM   8133  O   GLU C  59      81.276 -80.998 -16.925  1.00  3.95           O  
ATOM   8134  CB  GLU C  59      79.542 -82.890 -18.043  1.00  2.00           C  
ATOM   8135  CG  GLU C  59      78.696 -83.339 -19.144  1.00  2.38           C  
ATOM   8136  CD  GLU C  59      78.171 -82.217 -19.998  1.00  6.05           C  
ATOM   8137  OE1 GLU C  59      78.418 -82.355 -21.244  1.00  7.96           O  
ATOM   8138  OE2 GLU C  59      77.479 -81.240 -19.458  1.00  7.42           O  
ATOM   8139  N   ILE C  60      82.460 -82.879 -16.618  1.00  2.43           N  
ATOM   8140  CA  ILE C  60      82.966 -82.363 -15.356  1.00  2.13           C  
ATOM   8141  C   ILE C  60      83.982 -81.321 -15.617  1.00  2.00           C  
ATOM   8142  O   ILE C  60      84.842 -81.504 -16.432  1.00  2.00           O  
ATOM   8143  CB  ILE C  60      83.506 -83.438 -14.469  1.00  2.00           C  
ATOM   8144  CG1 ILE C  60      82.483 -84.550 -14.341  1.00  2.00           C  
ATOM   8145  CG2 ILE C  60      83.758 -82.840 -13.131  1.00  2.01           C  
ATOM   8146  CD1 ILE C  60      81.196 -84.029 -13.878  1.00  2.00           C  
ATOM   8147  N   GLU C  61      83.785 -80.198 -14.940  1.00  2.12           N  
ATOM   8148  CA  GLU C  61      84.657 -79.028 -14.952  1.00  2.06           C  
ATOM   8149  C   GLU C  61      84.535 -78.326 -13.579  1.00  2.01           C  
ATOM   8150  O   GLU C  61      83.436 -78.052 -13.089  1.00  2.00           O  
ATOM   8151  CB  GLU C  61      84.305 -78.104 -16.086  1.00  2.00           C  
ATOM   8152  CG  GLU C  61      85.277 -76.939 -16.096  1.00  2.85           C  
ATOM   8153  CD  GLU C  61      84.906 -75.803 -17.091  1.00  5.71           C  
ATOM   8154  OE1 GLU C  61      84.016 -76.065 -17.971  1.00  7.65           O  
ATOM   8155  OE2 GLU C  61      85.462 -74.635 -17.013  1.00  4.44           O  
ATOM   8156  N   LEU C  62      85.636 -78.083 -12.903  1.00  2.00           N  
ATOM   8157  CA  LEU C  62      85.455 -77.700 -11.537  1.00  2.00           C  
ATOM   8158  C   LEU C  62      85.798 -76.258 -11.331  1.00  2.43           C  
ATOM   8159  O   LEU C  62      86.420 -75.621 -12.203  1.00  2.16           O  
ATOM   8160  CB  LEU C  62      86.318 -78.546 -10.656  1.00  2.00           C  
ATOM   8161  CG  LEU C  62      85.776 -79.853 -10.140  1.00  2.00           C  
ATOM   8162  CD1 LEU C  62      84.364 -80.132 -10.502  1.00  2.00           C  
ATOM   8163  CD2 LEU C  62      86.633 -80.716 -10.837  1.00  2.00           C  
ATOM   8164  N   GLU C  63      85.395 -75.712 -10.181  1.00  2.51           N  
ATOM   8165  CA  GLU C  63      85.668 -74.320 -10.028  1.00  2.01           C  
ATOM   8166  C   GLU C  63      87.018 -73.936  -9.533  1.00  2.17           C  
ATOM   8167  O   GLU C  63      87.543 -72.904  -9.948  1.00  2.98           O  
ATOM   8168  CB  GLU C  63      84.683 -73.639  -9.194  1.00  2.00           C  
ATOM   8169  CG  GLU C  63      84.846 -72.162  -9.467  1.00  2.00           C  
ATOM   8170  CD  GLU C  63      83.947 -71.320  -8.600  1.00  5.50           C  
ATOM   8171  OE1 GLU C  63      83.209 -71.896  -7.731  1.00  7.27           O  
ATOM   8172  OE2 GLU C  63      83.942 -70.073  -8.781  1.00  6.87           O  
ATOM   8173  N   ASP C  64      87.561 -74.707  -8.613  1.00  2.18           N  
ATOM   8174  CA  ASP C  64      88.875 -74.451  -8.066  1.00  2.00           C  
ATOM   8175  C   ASP C  64      89.818 -74.849  -9.139  1.00  2.00           C  
ATOM   8176  O   ASP C  64      89.754 -75.923  -9.646  1.00  2.00           O  
ATOM   8177  CB  ASP C  64      89.084 -75.297  -6.817  1.00  2.24           C  
ATOM   8178  CG  ASP C  64      90.528 -75.291  -6.316  1.00  3.90           C  
ATOM   8179  OD1 ASP C  64      90.772 -74.845  -5.172  1.00  5.09           O  
ATOM   8180  OD2 ASP C  64      91.507 -75.718  -6.974  1.00  5.97           O  
ATOM   8181  N   LYS C  65      90.722 -73.974  -9.492  1.00  2.00           N  
ATOM   8182  CA  LYS C  65      91.389 -74.137 -10.746  1.00  2.00           C  
ATOM   8183  C   LYS C  65      92.321 -75.305 -10.745  1.00  2.00           C  
ATOM   8184  O   LYS C  65      92.676 -75.796 -11.770  1.00  2.38           O  
ATOM   8185  CB  LYS C  65      92.220 -72.915 -10.996  1.00  2.04           C  
ATOM   8186  CG  LYS C  65      91.532 -71.731 -11.506  1.00  2.32           C  
ATOM   8187  CD  LYS C  65      91.058 -71.994 -12.932  1.00  2.84           C  
ATOM   8188  CE  LYS C  65      90.193 -70.782 -13.351  1.00  3.49           C  
ATOM   8189  NZ  LYS C  65      91.226 -69.689 -13.456  1.00  3.38           N  
ATOM   8190  N   PHE C  66      92.801 -75.696  -9.595  1.00  2.00           N  
ATOM   8191  CA  PHE C  66      93.723 -76.795  -9.507  1.00  2.00           C  
ATOM   8192  C   PHE C  66      92.981 -78.125  -9.582  1.00  2.42           C  
ATOM   8193  O   PHE C  66      93.376 -79.039 -10.352  1.00  3.02           O  
ATOM   8194  CB  PHE C  66      94.421 -76.710  -8.190  1.00  2.00           C  
ATOM   8195  CG  PHE C  66      95.447 -75.639  -8.125  1.00  2.47           C  
ATOM   8196  CD1 PHE C  66      96.498 -75.613  -9.019  1.00  2.81           C  
ATOM   8197  CD2 PHE C  66      95.405 -74.670  -7.130  1.00  2.88           C  
ATOM   8198  CE1 PHE C  66      97.488 -74.623  -8.909  1.00  2.49           C  
ATOM   8199  CE2 PHE C  66      96.379 -73.684  -7.016  1.00  2.00           C  
ATOM   8200  CZ  PHE C  66      97.404 -73.656  -7.892  1.00  2.00           C  
ATOM   8201  N   GLU C  67      91.905 -78.263  -8.782  1.00  2.44           N  
ATOM   8202  CA  GLU C  67      91.042 -79.422  -8.887  1.00  2.00           C  
ATOM   8203  C   GLU C  67      90.654 -79.551 -10.341  1.00  2.00           C  
ATOM   8204  O   GLU C  67      90.779 -80.598 -10.889  1.00  2.00           O  
ATOM   8205  CB  GLU C  67      89.827 -79.324  -8.028  1.00  2.00           C  
ATOM   8206  CG  GLU C  67      90.125 -78.951  -6.633  1.00  2.12           C  
ATOM   8207  CD  GLU C  67      88.896 -78.908  -5.656  1.00  6.02           C  
ATOM   8208  OE1 GLU C  67      87.685 -79.186  -6.063  1.00  6.68           O  
ATOM   8209  OE2 GLU C  67      89.155 -78.571  -4.427  1.00  6.55           O  
ATOM   8210  N   ASN C  68      90.258 -78.475 -10.990  1.00  2.00           N  
ATOM   8211  CA  ASN C  68      89.916 -78.604 -12.376  1.00  2.00           C  
ATOM   8212  C   ASN C  68      90.967 -79.329 -13.208  1.00  2.00           C  
ATOM   8213  O   ASN C  68      90.667 -80.141 -14.063  1.00  2.00           O  
ATOM   8214  CB  ASN C  68      89.604 -77.288 -13.010  1.00  2.00           C  
ATOM   8215  CG  ASN C  68      88.977 -77.455 -14.357  1.00  2.00           C  
ATOM   8216  OD1 ASN C  68      87.993 -78.149 -14.495  1.00  2.00           O  
ATOM   8217  ND2 ASN C  68      89.527 -76.816 -15.356  1.00  2.00           N  
ATOM   8218  N   MET C  69      92.220 -79.023 -12.931  1.00  2.21           N  
ATOM   8219  CA  MET C  69      93.352 -79.592 -13.628  1.00  2.00           C  
ATOM   8220  C   MET C  69      93.366 -81.059 -13.374  1.00  2.39           C  
ATOM   8221  O   MET C  69      93.478 -81.872 -14.326  1.00  2.70           O  
ATOM   8222  CB  MET C  69      94.603 -78.976 -13.119  1.00  2.00           C  
ATOM   8223  CG  MET C  69      94.869 -77.759 -13.929  1.00  2.36           C  
ATOM   8224  SD  MET C  69      96.221 -76.700 -13.335  1.00  3.91           S  
ATOM   8225  CE  MET C  69      97.354 -77.981 -12.763  1.00  2.81           C  
ATOM   8226  N   GLY C  70      93.186 -81.420 -12.100  1.00  2.52           N  
ATOM   8227  CA  GLY C  70      92.908 -82.813 -11.790  1.00  2.56           C  
ATOM   8228  C   GLY C  70      91.910 -83.513 -12.700  1.00  2.00           C  
ATOM   8229  O   GLY C  70      92.247 -84.461 -13.359  1.00  2.37           O  
ATOM   8230  N   ALA C  71      90.683 -83.057 -12.682  1.00  2.00           N  
ATOM   8231  CA  ALA C  71      89.641 -83.657 -13.448  1.00  2.00           C  
ATOM   8232  C   ALA C  71      89.930 -83.507 -14.951  1.00  2.08           C  
ATOM   8233  O   ALA C  71      89.599 -84.361 -15.753  1.00  2.31           O  
ATOM   8234  CB  ALA C  71      88.383 -82.987 -13.108  1.00  2.00           C  
ATOM   8235  N   GLN C  72      90.551 -82.434 -15.373  1.00  2.00           N  
ATOM   8236  CA  GLN C  72      90.685 -82.327 -16.775  1.00  2.00           C  
ATOM   8237  C   GLN C  72      91.661 -83.320 -17.302  1.00  2.60           C  
ATOM   8238  O   GLN C  72      91.745 -83.519 -18.530  1.00  3.46           O  
ATOM   8239  CB  GLN C  72      91.151 -80.959 -17.131  1.00  2.00           C  
ATOM   8240  CG  GLN C  72      90.026 -79.988 -17.153  1.00  2.77           C  
ATOM   8241  CD  GLN C  72      88.907 -80.335 -18.095  1.00  3.07           C  
ATOM   8242  OE1 GLN C  72      87.736 -80.100 -17.775  1.00  2.25           O  
ATOM   8243  NE2 GLN C  72      89.256 -80.867 -19.274  1.00  3.16           N  
ATOM   8244  N   MET C  73      92.435 -83.927 -16.417  1.00  2.20           N  
ATOM   8245  CA  MET C  73      93.403 -84.912 -16.842  1.00  2.67           C  
ATOM   8246  C   MET C  73      92.977 -86.408 -16.800  1.00  2.86           C  
ATOM   8247  O   MET C  73      93.287 -87.178 -17.643  1.00  4.70           O  
ATOM   8248  CB  MET C  73      94.691 -84.699 -16.129  1.00  2.40           C  
ATOM   8249  CG  MET C  73      95.574 -83.818 -16.889  1.00  4.02           C  
ATOM   8250  SD  MET C  73      97.199 -83.574 -16.014  1.00 11.37           S  
ATOM   8251  CE  MET C  73      96.524 -83.501 -13.794  1.00  2.00           C  
ATOM   8252  N   VAL C  74      92.263 -86.838 -15.819  1.00  2.71           N  
ATOM   8253  CA  VAL C  74      91.764 -88.176 -15.810  1.00  2.16           C  
ATOM   8254  C   VAL C  74      90.749 -88.212 -16.889  1.00  2.00           C  
ATOM   8255  O   VAL C  74      90.460 -89.261 -17.399  1.00  2.47           O  
ATOM   8256  CB  VAL C  74      91.042 -88.532 -14.437  1.00  2.00           C  
ATOM   8257  CG1 VAL C  74      91.908 -89.347 -13.642  1.00  2.00           C  
ATOM   8258  CG2 VAL C  74      90.702 -87.299 -13.631  1.00  2.00           C  
ATOM   8259  N   LYS C  75      90.155 -87.087 -17.231  1.00  2.00           N  
ATOM   8260  CA  LYS C  75      89.044 -87.118 -18.209  1.00  2.35           C  
ATOM   8261  C   LYS C  75      89.553 -87.605 -19.579  1.00  2.00           C  
ATOM   8262  O   LYS C  75      88.852 -87.956 -20.526  1.00  2.00           O  
ATOM   8263  CB  LYS C  75      88.297 -85.771 -18.285  1.00  2.49           C  
ATOM   8264  CG  LYS C  75      87.846 -85.414 -19.693  1.00  2.58           C  
ATOM   8265  CD  LYS C  75      87.500 -83.953 -19.825  1.00  3.47           C  
ATOM   8266  CE  LYS C  75      86.441 -83.446 -18.830  1.00  2.81           C  
ATOM   8267  NZ  LYS C  75      85.971 -82.149 -19.472  1.00  2.61           N  
ATOM   8268  N   GLU C  76      90.831 -87.699 -19.632  1.00  2.00           N  
ATOM   8269  CA  GLU C  76      91.375 -88.224 -20.804  1.00  2.37           C  
ATOM   8270  C   GLU C  76      91.480 -89.759 -20.862  1.00  2.41           C  
ATOM   8271  O   GLU C  76      91.416 -90.331 -21.910  1.00  3.67           O  
ATOM   8272  CB  GLU C  76      92.685 -87.575 -21.040  1.00  2.05           C  
ATOM   8273  CG  GLU C  76      93.076 -87.748 -22.524  1.00  4.32           C  
ATOM   8274  CD  GLU C  76      94.514 -87.153 -22.729  1.00 10.30           C  
ATOM   8275  OE1 GLU C  76      95.047 -86.519 -21.622  1.00 10.53           O  
ATOM   8276  OE2 GLU C  76      95.079 -87.329 -23.899  1.00  8.68           O  
ATOM   8277  N   VAL C  77      91.666 -90.457 -19.780  1.00  2.00           N  
ATOM   8278  CA  VAL C  77      91.572 -91.883 -19.861  1.00  2.00           C  
ATOM   8279  C   VAL C  77      90.181 -92.185 -20.478  1.00  2.07           C  
ATOM   8280  O   VAL C  77      90.042 -92.871 -21.492  1.00  2.00           O  
ATOM   8281  CB  VAL C  77      91.799 -92.565 -18.414  1.00  2.00           C  
ATOM   8282  CG1 VAL C  77      92.302 -91.641 -17.412  1.00  2.00           C  
ATOM   8283  CG2 VAL C  77      90.564 -93.166 -17.820  1.00  2.00           C  
ATOM   8284  N   ALA C  78      89.130 -91.644 -19.839  1.00  2.81           N  
ATOM   8285  CA  ALA C  78      87.748 -92.085 -20.132  1.00  2.17           C  
ATOM   8286  C   ALA C  78      87.481 -91.742 -21.491  1.00  2.00           C  
ATOM   8287  O   ALA C  78      86.781 -92.397 -22.139  1.00  2.00           O  
ATOM   8288  CB  ALA C  78      86.783 -91.413 -19.262  1.00  2.37           C  
ATOM   8289  N   SER C  79      88.115 -90.672 -21.910  1.00  2.08           N  
ATOM   8290  CA  SER C  79      87.925 -90.216 -23.272  1.00  2.21           C  
ATOM   8291  C   SER C  79      88.567 -91.088 -24.272  1.00  2.00           C  
ATOM   8292  O   SER C  79      87.878 -91.590 -25.072  1.00  2.00           O  
ATOM   8293  CB  SER C  79      88.408 -88.838 -23.511  1.00  2.14           C  
ATOM   8294  OG  SER C  79      88.082 -88.702 -24.859  1.00  3.27           O  
ATOM   8295  N   LYS C  80      89.877 -91.226 -24.190  1.00  2.00           N  
ATOM   8296  CA  LYS C  80      90.636 -92.202 -24.920  1.00  2.00           C  
ATOM   8297  C   LYS C  80      90.109 -93.616 -25.039  1.00  2.03           C  
ATOM   8298  O   LYS C  80      90.040 -94.120 -26.135  1.00  3.13           O  
ATOM   8299  CB  LYS C  80      92.043 -92.292 -24.408  1.00  2.00           C  
ATOM   8300  CG  LYS C  80      93.109 -91.941 -25.484  1.00  3.59           C  
ATOM   8301  CD  LYS C  80      92.945 -92.728 -26.831  1.00  3.76           C  
ATOM   8302  CE  LYS C  80      93.654 -92.043 -27.945  1.00  4.11           C  
ATOM   8303  NZ  LYS C  80      94.426 -93.124 -28.571  1.00  5.16           N  
ATOM   8304  N   ALA C  81      89.791 -94.282 -23.946  1.00  2.19           N  
ATOM   8305  CA  ALA C  81      89.089 -95.573 -23.927  1.00  2.00           C  
ATOM   8306  C   ALA C  81      87.988 -95.603 -24.911  1.00  2.00           C  
ATOM   8307  O   ALA C  81      87.896 -96.520 -25.694  1.00  2.00           O  
ATOM   8308  CB  ALA C  81      88.499 -95.819 -22.545  1.00  2.00           C  
ATOM   8309  N   ASN C  82      87.129 -94.597 -24.860  1.00  2.00           N  
ATOM   8310  CA  ASN C  82      86.002 -94.498 -25.764  1.00  2.00           C  
ATOM   8311  C   ASN C  82      86.357 -94.460 -27.295  1.00  2.00           C  
ATOM   8312  O   ASN C  82      85.663 -94.967 -28.144  1.00  2.00           O  
ATOM   8313  CB  ASN C  82      85.178 -93.298 -25.350  1.00  2.00           C  
ATOM   8314  CG  ASN C  82      83.833 -93.264 -26.035  1.00  2.67           C  
ATOM   8315  OD1 ASN C  82      83.616 -92.484 -26.982  1.00  4.11           O  
ATOM   8316  ND2 ASN C  82      82.925 -94.160 -25.613  1.00  2.66           N  
ATOM   8317  N   ASP C  83      87.482 -93.882 -27.599  1.00  2.00           N  
ATOM   8318  CA  ASP C  83      87.817 -93.556 -28.881  1.00  2.58           C  
ATOM   8319  C   ASP C  83      88.361 -94.758 -29.635  1.00  3.20           C  
ATOM   8320  O   ASP C  83      88.303 -94.822 -31.017  1.00  3.05           O  
ATOM   8321  CB  ASP C  83      88.931 -92.572 -28.752  1.00  3.43           C  
ATOM   8322  CG  ASP C  83      88.513 -91.233 -28.148  1.00  6.02           C  
ATOM   8323  OD1 ASP C  83      87.295 -90.814 -28.179  1.00  6.79           O  
ATOM   8324  OD2 ASP C  83      89.443 -90.506 -27.648  1.00  6.69           O  
ATOM   8325  N   ALA C  84      88.916 -95.650 -28.793  1.00  2.38           N  
ATOM   8326  CA  ALA C  84      89.638 -96.832 -29.234  1.00  2.72           C  
ATOM   8327  C   ALA C  84      88.773 -98.067 -29.119  1.00  2.60           C  
ATOM   8328  O   ALA C  84      88.450 -98.753 -30.100  1.00  2.14           O  
ATOM   8329  CB  ALA C  84      90.923 -96.969 -28.451  1.00  2.98           C  
ATOM   8330  N   ALA C  85      88.373 -98.307 -27.876  1.00  3.31           N  
ATOM   8331  CA  ALA C  85      87.469 -99.413 -27.496  1.00  3.68           C  
ATOM   8332  C   ALA C  85      86.046 -99.164 -28.016  1.00  4.14           C  
ATOM   8333  O   ALA C  85      85.661 -99.602 -29.193  1.00  4.87           O  
ATOM   8334  CB  ALA C  85      87.450 -99.560 -26.012  1.00  3.24           C  
ATOM   8335  N   GLY C  86      85.313 -98.385 -27.197  1.00  3.32           N  
ATOM   8336  CA  GLY C  86      83.935 -98.056 -27.470  1.00  2.57           C  
ATOM   8337  C   GLY C  86      83.212 -98.398 -26.208  1.00  2.55           C  
ATOM   8338  O   GLY C  86      82.034 -98.261 -26.202  1.00  3.72           O  
ATOM   8339  N   ASP C  87      83.882 -98.811 -25.143  1.00  2.00           N  
ATOM   8340  CA  ASP C  87      83.175 -99.213 -23.946  1.00  2.00           C  
ATOM   8341  C   ASP C  87      84.325 -99.290 -22.946  1.00  2.00           C  
ATOM   8342  O   ASP C  87      85.448 -99.025 -23.308  1.00  2.00           O  
ATOM   8343  CB  ASP C  87      82.551-100.589 -24.265  1.00  2.37           C  
ATOM   8344  CG  ASP C  87      81.414-101.089 -23.266  1.00  3.12           C  
ATOM   8345  OD1 ASP C  87      81.088-100.507 -22.186  1.00  2.93           O  
ATOM   8346  OD2 ASP C  87      80.788-102.177 -23.501  1.00  4.51           O  
ATOM   8347  N   GLY C  88      84.072 -99.662 -21.691  1.00  2.00           N  
ATOM   8348  CA  GLY C  88      85.092 -99.666 -20.655  1.00  2.00           C  
ATOM   8349  C   GLY C  88      85.519 -98.299 -20.138  1.00  2.42           C  
ATOM   8350  O   GLY C  88      86.523 -98.200 -19.370  1.00  2.90           O  
ATOM   8351  N   THR C  89      84.811 -97.249 -20.570  1.00  2.04           N  
ATOM   8352  CA  THR C  89      85.136 -95.877 -20.218  1.00  2.00           C  
ATOM   8353  C   THR C  89      85.030 -95.665 -18.708  1.00  2.00           C  
ATOM   8354  O   THR C  89      85.883 -95.055 -18.100  1.00  2.00           O  
ATOM   8355  CB  THR C  89      84.202 -94.976 -20.938  1.00  2.00           C  
ATOM   8356  OG1 THR C  89      82.952 -95.635 -21.025  1.00  2.35           O  
ATOM   8357  CG2 THR C  89      84.590 -94.871 -22.325  1.00  2.00           C  
ATOM   8358  N   THR C  90      83.995 -96.212 -18.115  1.00  2.00           N  
ATOM   8359  CA  THR C  90      83.930 -96.176 -16.698  1.00  2.00           C  
ATOM   8360  C   THR C  90      85.016 -96.998 -16.088  1.00  2.00           C  
ATOM   8361  O   THR C  90      85.482 -96.639 -15.001  1.00  2.24           O  
ATOM   8362  CB  THR C  90      82.625 -96.740 -16.160  1.00  2.05           C  
ATOM   8363  OG1 THR C  90      81.516 -96.188 -16.876  1.00  2.11           O  
ATOM   8364  CG2 THR C  90      82.423 -96.395 -14.684  1.00  2.00           C  
ATOM   8365  N   THR C  91      85.353 -98.149 -16.684  1.00  2.00           N  
ATOM   8366  CA  THR C  91      86.272 -99.063 -15.987  1.00  2.10           C  
ATOM   8367  C   THR C  91      87.564 -98.312 -15.854  1.00  2.30           C  
ATOM   8368  O   THR C  91      88.110 -98.032 -14.732  1.00  2.33           O  
ATOM   8369  CB  THR C  91      86.529-100.324 -16.799  1.00  2.00           C  
ATOM   8370  OG1 THR C  91      85.461-101.215 -16.601  1.00  3.03           O  
ATOM   8371  CG2 THR C  91      87.675-101.111 -16.241  1.00  2.00           C  
ATOM   8372  N   ALA C  92      87.996 -97.978 -17.066  1.00  2.64           N  
ATOM   8373  CA  ALA C  92      89.167 -97.188 -17.382  1.00  2.73           C  
ATOM   8374  C   ALA C  92      89.276 -96.022 -16.433  1.00  2.19           C  
ATOM   8375  O   ALA C  92      90.326 -95.842 -15.875  1.00  2.54           O  
ATOM   8376  CB  ALA C  92      89.122 -96.744 -18.889  1.00  2.23           C  
ATOM   8377  N   THR C  93      88.180 -95.295 -16.216  1.00  2.01           N  
ATOM   8378  CA  THR C  93      88.174 -94.253 -15.207  1.00  2.00           C  
ATOM   8379  C   THR C  93      88.521 -94.709 -13.832  1.00  2.00           C  
ATOM   8380  O   THR C  93      89.387 -94.139 -13.188  1.00  2.00           O  
ATOM   8381  CB  THR C  93      86.912 -93.442 -15.234  1.00  2.00           C  
ATOM   8382  OG1 THR C  93      86.983 -92.581 -16.388  1.00  2.00           O  
ATOM   8383  CG2 THR C  93      86.926 -92.487 -14.034  1.00  2.02           C  
ATOM   8384  N   VAL C  94      87.887 -95.800 -13.453  1.00  2.26           N  
ATOM   8385  CA  VAL C  94      87.984 -96.342 -12.107  1.00  2.92           C  
ATOM   8386  C   VAL C  94      89.387 -96.864 -11.689  1.00  3.56           C  
ATOM   8387  O   VAL C  94      89.771 -96.817 -10.352  1.00  3.28           O  
ATOM   8388  CB  VAL C  94      87.048 -97.474 -11.898  1.00  2.42           C  
ATOM   8389  CG1 VAL C  94      86.964 -97.700 -10.314  1.00  2.28           C  
ATOM   8390  CG2 VAL C  94      85.735 -97.131 -12.586  1.00  2.00           C  
ATOM   8391  N   LEU C  95      90.086 -97.344 -12.746  1.00  2.00           N  
ATOM   8392  CA  LEU C  95      91.383 -97.876 -12.557  1.00  2.00           C  
ATOM   8393  C   LEU C  95      92.275 -96.686 -12.406  1.00  2.14           C  
ATOM   8394  O   LEU C  95      93.314 -96.752 -11.728  1.00  3.54           O  
ATOM   8395  CB  LEU C  95      91.845 -98.647 -13.769  1.00  2.31           C  
ATOM   8396  CG  LEU C  95      91.486-100.136 -13.970  1.00  2.60           C  
ATOM   8397  CD1 LEU C  95      91.629-100.632 -15.471  1.00  2.00           C  
ATOM   8398  CD2 LEU C  95      92.091-101.090 -12.798  1.00  2.00           C  
ATOM   8399  N   ALA C  96      91.902 -95.562 -12.999  1.00  2.05           N  
ATOM   8400  CA  ALA C  96      92.864 -94.486 -13.072  1.00  2.00           C  
ATOM   8401  C   ALA C  96      92.898 -93.850 -11.752  1.00  2.00           C  
ATOM   8402  O   ALA C  96      93.935 -93.565 -11.174  1.00  2.00           O  
ATOM   8403  CB  ALA C  96      92.449 -93.537 -14.074  1.00  2.33           C  
ATOM   8404  N   GLN C  97      91.705 -93.712 -11.231  1.00  2.25           N  
ATOM   8405  CA  GLN C  97      91.485 -93.129  -9.871  1.00  2.25           C  
ATOM   8406  C   GLN C  97      92.198 -93.921  -8.856  1.00  2.00           C  
ATOM   8407  O   GLN C  97      92.638 -93.393  -7.914  1.00  2.00           O  
ATOM   8408  CB  GLN C  97      90.004 -92.901  -9.601  1.00  2.00           C  
ATOM   8409  CG  GLN C  97      89.458 -93.679  -8.679  1.00  2.85           C  
ATOM   8410  CD  GLN C  97      88.937 -92.825  -7.474  1.00  5.63           C  
ATOM   8411  OE1 GLN C  97      89.729 -92.528  -6.575  1.00  5.57           O  
ATOM   8412  NE2 GLN C  97      87.590 -92.503  -7.413  1.00  4.17           N  
ATOM   8413  N   ALA C  98      92.430 -95.180  -9.198  1.00  2.00           N  
ATOM   8414  CA  ALA C  98      92.847 -96.211  -8.295  1.00  2.17           C  
ATOM   8415  C   ALA C  98      94.359 -96.214  -8.147  1.00  2.35           C  
ATOM   8416  O   ALA C  98      94.931 -96.178  -7.017  1.00  3.04           O  
ATOM   8417  CB  ALA C  98      92.330 -97.549  -8.819  1.00  2.00           C  
ATOM   8418  N   ILE C  99      94.998 -96.305  -9.291  1.00  2.00           N  
ATOM   8419  CA  ILE C  99      96.383 -96.154  -9.351  1.00  2.00           C  
ATOM   8420  C   ILE C  99      96.762 -94.795  -8.677  1.00  2.00           C  
ATOM   8421  O   ILE C  99      97.777 -94.762  -7.973  1.00  2.00           O  
ATOM   8422  CB  ILE C  99      96.710 -96.100 -10.829  1.00  2.09           C  
ATOM   8423  CG1 ILE C  99      96.358 -97.397 -11.549  1.00  2.00           C  
ATOM   8424  CG2 ILE C  99      98.155 -95.685 -11.059  1.00  2.14           C  
ATOM   8425  CD1 ILE C  99      96.759 -97.318 -13.108  1.00  2.00           C  
ATOM   8426  N   ILE C 100      95.983 -93.689  -8.917  1.00  2.19           N  
ATOM   8427  CA  ILE C 100      96.408 -92.331  -8.536  1.00  2.00           C  
ATOM   8428  C   ILE C 100      96.420 -92.314  -7.034  1.00  2.00           C  
ATOM   8429  O   ILE C 100      97.401 -91.872  -6.419  1.00  2.00           O  
ATOM   8430  CB  ILE C 100      95.540 -91.217  -9.141  1.00  2.00           C  
ATOM   8431  CG1 ILE C 100      95.960 -91.030 -10.558  1.00  2.65           C  
ATOM   8432  CG2 ILE C 100      95.908 -89.889  -8.681  1.00  2.00           C  
ATOM   8433  CD1 ILE C 100      94.986 -90.164 -11.481  1.00  2.23           C  
ATOM   8434  N   THR C 101      95.363 -92.829  -6.421  1.00  2.00           N  
ATOM   8435  CA  THR C 101      95.207 -92.665  -5.024  1.00  2.00           C  
ATOM   8436  C   THR C 101      96.375 -93.371  -4.376  1.00  2.56           C  
ATOM   8437  O   THR C 101      96.939 -92.876  -3.336  1.00  3.85           O  
ATOM   8438  CB  THR C 101      93.990 -93.380  -4.533  1.00  2.00           C  
ATOM   8439  OG1 THR C 101      92.819 -92.821  -5.055  1.00  2.25           O  
ATOM   8440  CG2 THR C 101      93.755 -93.057  -3.042  1.00  2.67           C  
ATOM   8441  N   GLU C 102      96.678 -94.574  -4.908  1.00  2.43           N  
ATOM   8442  CA  GLU C 102      97.705 -95.479  -4.368  1.00  2.07           C  
ATOM   8443  C   GLU C 102      99.135 -94.966  -4.603  1.00  2.00           C  
ATOM   8444  O   GLU C 102      99.974 -94.969  -3.745  1.00  2.00           O  
ATOM   8445  CB  GLU C 102      97.477 -96.893  -4.924  1.00  2.01           C  
ATOM   8446  CG  GLU C 102      96.574 -97.763  -4.016  1.00  5.55           C  
ATOM   8447  CD  GLU C 102      96.686 -97.476  -2.385  1.00  8.05           C  
ATOM   8448  OE1 GLU C 102      97.712 -97.905  -1.648  1.00  5.71           O  
ATOM   8449  OE2 GLU C 102      95.751 -96.766  -1.823  1.00  7.09           O  
ATOM   8450  N   GLY C 103      99.388 -94.507  -5.817  1.00  2.28           N  
ATOM   8451  CA  GLY C 103     100.559 -93.722  -6.156  1.00  2.37           C  
ATOM   8452  C   GLY C 103     100.768 -92.604  -5.125  1.00  2.32           C  
ATOM   8453  O   GLY C 103     101.613 -92.737  -4.207  1.00  2.23           O  
ATOM   8454  N   LEU C 104      99.987 -91.527  -5.245  1.00  2.00           N  
ATOM   8455  CA  LEU C 104     100.208 -90.414  -4.348  1.00  2.33           C  
ATOM   8456  C   LEU C 104     100.415 -90.828  -2.864  1.00  2.01           C  
ATOM   8457  O   LEU C 104     101.175 -90.191  -2.152  1.00  2.00           O  
ATOM   8458  CB  LEU C 104      99.120 -89.344  -4.468  1.00  2.52           C  
ATOM   8459  CG  LEU C 104      98.780 -88.987  -5.911  1.00  2.00           C  
ATOM   8460  CD1 LEU C 104      97.557 -88.088  -5.911  1.00  2.00           C  
ATOM   8461  CD2 LEU C 104      99.960 -88.300  -6.621  1.00  2.38           C  
ATOM   8462  N   LYS C 105      99.790 -91.918  -2.464  1.00  2.00           N  
ATOM   8463  CA  LYS C 105     100.018 -92.413  -1.149  1.00  2.19           C  
ATOM   8464  C   LYS C 105     101.471 -92.833  -0.855  1.00  2.65           C  
ATOM   8465  O   LYS C 105     102.020 -92.663   0.359  1.00  2.52           O  
ATOM   8466  CB  LYS C 105      99.038 -93.524  -0.726  1.00  2.10           C  
ATOM   8467  CG  LYS C 105      99.012 -93.573   0.926  1.00  2.74           C  
ATOM   8468  CD  LYS C 105      98.225 -94.839   1.508  1.00  5.08           C  
ATOM   8469  CE  LYS C 105      96.696 -94.968   0.844  1.00  5.70           C  
ATOM   8470  NZ  LYS C 105      95.907 -96.323   1.113  1.00  4.51           N  
ATOM   8471  N   ALA C 106     102.071 -93.376  -1.927  1.00  2.20           N  
ATOM   8472  CA  ALA C 106     103.447 -93.867  -1.882  1.00  2.12           C  
ATOM   8473  C   ALA C 106     104.338 -92.658  -1.972  1.00  2.00           C  
ATOM   8474  O   ALA C 106     105.339 -92.560  -1.299  1.00  2.00           O  
ATOM   8475  CB  ALA C 106     103.714 -94.797  -3.048  1.00  2.00           C  
ATOM   8476  N   VAL C 107     103.939 -91.719  -2.811  1.00  2.00           N  
ATOM   8477  CA  VAL C 107     104.782 -90.574  -3.029  1.00  2.02           C  
ATOM   8478  C   VAL C 107     104.928 -89.901  -1.716  1.00  2.00           C  
ATOM   8479  O   VAL C 107     105.999 -89.532  -1.362  1.00  2.35           O  
ATOM   8480  CB  VAL C 107     104.257 -89.603  -4.068  1.00  2.00           C  
ATOM   8481  CG1 VAL C 107     105.084 -88.385  -4.077  1.00  2.00           C  
ATOM   8482  CG2 VAL C 107     104.182 -90.234  -5.449  1.00  2.00           C  
ATOM   8483  N   ALA C 108     103.858 -89.810  -0.978  1.00  2.00           N  
ATOM   8484  CA  ALA C 108     103.900 -89.286   0.360  1.00  2.00           C  
ATOM   8485  C   ALA C 108     104.690 -90.120   1.363  1.00  2.00           C  
ATOM   8486  O   ALA C 108     105.023 -89.677   2.411  1.00  2.00           O  
ATOM   8487  CB  ALA C 108     102.509 -89.107   0.812  1.00  2.00           C  
ATOM   8488  N   ALA C 109     104.989 -91.345   1.042  1.00  2.00           N  
ATOM   8489  CA  ALA C 109     105.819 -92.128   1.917  1.00  2.00           C  
ATOM   8490  C   ALA C 109     107.308 -91.966   1.648  1.00  2.12           C  
ATOM   8491  O   ALA C 109     108.121 -92.749   2.102  1.00  2.32           O  
ATOM   8492  CB  ALA C 109     105.464 -93.527   1.755  1.00  2.00           C  
ATOM   8493  N   GLY C 110     107.680 -91.001   0.833  1.00  2.50           N  
ATOM   8494  CA  GLY C 110     109.067 -90.847   0.446  1.00  2.37           C  
ATOM   8495  C   GLY C 110     109.520 -91.569  -0.808  1.00  2.06           C  
ATOM   8496  O   GLY C 110     110.643 -91.358  -1.243  1.00  2.32           O  
ATOM   8497  N   MET C 111     108.683 -92.415  -1.374  1.00  2.00           N  
ATOM   8498  CA  MET C 111     109.011 -93.105  -2.590  1.00  2.00           C  
ATOM   8499  C   MET C 111     109.313 -92.135  -3.711  1.00  2.00           C  
ATOM   8500  O   MET C 111     108.823 -90.998  -3.666  1.00  2.35           O  
ATOM   8501  CB  MET C 111     107.801 -93.868  -2.986  1.00  2.05           C  
ATOM   8502  CG  MET C 111     107.995 -95.330  -2.921  1.00  3.24           C  
ATOM   8503  SD  MET C 111     107.440 -96.122  -1.390  1.00  6.54           S  
ATOM   8504  CE  MET C 111     109.107 -96.139  -0.182  1.00  3.60           C  
ATOM   8505  N   ASN C 112     110.081 -92.555  -4.715  1.00  2.00           N  
ATOM   8506  CA  ASN C 112     110.446 -91.652  -5.783  1.00  2.00           C  
ATOM   8507  C   ASN C 112     109.528 -91.781  -6.946  1.00  2.00           C  
ATOM   8508  O   ASN C 112     109.553 -92.755  -7.561  1.00  2.00           O  
ATOM   8509  CB  ASN C 112     111.899 -91.888  -6.216  1.00  2.18           C  
ATOM   8510  CG  ASN C 112     112.191 -91.419  -7.678  1.00  2.81           C  
ATOM   8511  OD1 ASN C 112     111.664 -90.390  -8.128  1.00  5.09           O  
ATOM   8512  ND2 ASN C 112     113.020 -92.164  -8.398  1.00  2.00           N  
ATOM   8513  N   PRO C 113     108.766 -90.780  -7.293  1.00  2.00           N  
ATOM   8514  CA  PRO C 113     107.668 -90.943  -8.258  1.00  2.00           C  
ATOM   8515  C   PRO C 113     108.074 -91.462  -9.645  1.00  2.00           C  
ATOM   8516  O   PRO C 113     107.460 -92.320 -10.267  1.00  2.00           O  
ATOM   8517  CB  PRO C 113     107.092 -89.537  -8.401  1.00  2.00           C  
ATOM   8518  CG  PRO C 113     107.640 -88.824  -7.346  1.00  2.00           C  
ATOM   8519  CD  PRO C 113     108.878 -89.417  -6.817  1.00  2.00           C  
ATOM   8520  N   MET C 114     109.158 -90.935 -10.125  1.00  2.00           N  
ATOM   8521  CA  MET C 114     109.558 -91.361 -11.399  1.00  2.33           C  
ATOM   8522  C   MET C 114     109.761 -92.880 -11.490  1.00  2.80           C  
ATOM   8523  O   MET C 114     109.735 -93.451 -12.600  1.00  3.58           O  
ATOM   8524  CB  MET C 114     110.810 -90.605 -11.785  1.00  3.16           C  
ATOM   8525  CG  MET C 114     110.780 -89.770 -13.139  1.00  5.74           C  
ATOM   8526  SD  MET C 114     109.322 -89.980 -14.338  1.00 10.41           S  
ATOM   8527  CE  MET C 114     109.867 -91.613 -15.211  1.00  3.03           C  
ATOM   8528  N   ASP C 115     109.971 -93.551 -10.352  1.00  2.49           N  
ATOM   8529  CA  ASP C 115     110.163 -95.008 -10.333  1.00  2.00           C  
ATOM   8530  C   ASP C 115     108.808 -95.687 -10.179  1.00  2.18           C  
ATOM   8531  O   ASP C 115     108.508 -96.621 -10.880  1.00  2.22           O  
ATOM   8532  CB  ASP C 115     111.062 -95.399  -9.156  1.00  2.18           C  
ATOM   8533  CG  ASP C 115     112.614 -95.409  -9.503  1.00  3.91           C  
ATOM   8534  OD1 ASP C 115     112.952 -95.760 -10.701  1.00  3.41           O  
ATOM   8535  OD2 ASP C 115     113.530 -95.087  -8.612  1.00  2.00           O  
ATOM   8536  N   LEU C 116     107.990 -95.208  -9.232  1.00  2.51           N  
ATOM   8537  CA  LEU C 116     106.658 -95.702  -9.016  1.00  2.00           C  
ATOM   8538  C   LEU C 116     106.101 -95.728 -10.335  1.00  2.00           C  
ATOM   8539  O   LEU C 116     105.536 -96.746 -10.664  1.00  2.64           O  
ATOM   8540  CB  LEU C 116     105.810 -94.826  -8.143  1.00  2.00           C  
ATOM   8541  CG  LEU C 116     106.276 -94.744  -6.722  1.00  2.00           C  
ATOM   8542  CD1 LEU C 116     105.329 -93.871  -6.160  1.00  2.02           C  
ATOM   8543  CD2 LEU C 116     106.064 -96.005  -5.982  1.00  2.12           C  
ATOM   8544  N   LYS C 117     106.329 -94.694 -11.151  1.00  2.00           N  
ATOM   8545  CA  LYS C 117     105.879 -94.772 -12.586  1.00  2.00           C  
ATOM   8546  C   LYS C 117     106.368 -95.931 -13.287  1.00  2.00           C  
ATOM   8547  O   LYS C 117     105.552 -96.707 -13.654  1.00  2.00           O  
ATOM   8548  CB  LYS C 117     106.198 -93.606 -13.410  1.00  2.00           C  
ATOM   8549  CG  LYS C 117     105.383 -93.631 -14.445  1.00  2.00           C  
ATOM   8550  CD  LYS C 117     105.572 -92.414 -15.226  1.00  2.43           C  
ATOM   8551  CE  LYS C 117     105.034 -92.572 -16.742  1.00  3.18           C  
ATOM   8552  NZ  LYS C 117     106.229 -92.654 -17.596  1.00  4.01           N  
ATOM   8553  N   ARG C 118     107.692 -96.090 -13.400  1.00  2.00           N  
ATOM   8554  CA  ARG C 118     108.276 -97.238 -14.180  1.00  2.21           C  
ATOM   8555  C   ARG C 118     107.782 -98.586 -13.727  1.00  2.27           C  
ATOM   8556  O   ARG C 118     107.678 -99.471 -14.561  1.00  2.62           O  
ATOM   8557  CB  ARG C 118     109.803 -97.342 -14.127  1.00  2.16           C  
ATOM   8558  CG  ARG C 118     110.555 -96.073 -14.490  1.00  2.60           C  
ATOM   8559  CD  ARG C 118     111.948 -96.347 -15.055  1.00  2.94           C  
ATOM   8560  NE  ARG C 118     112.615 -95.112 -15.434  1.00  2.92           N  
ATOM   8561  CZ  ARG C 118     113.048 -94.195 -14.575  1.00  2.08           C  
ATOM   8562  NH1 ARG C 118     112.874 -94.353 -13.249  1.00  2.00           N  
ATOM   8563  NH2 ARG C 118     113.650 -93.108 -15.066  1.00  2.00           N  
ATOM   8564  N   GLY C 119     107.540 -98.739 -12.413  1.00  2.00           N  
ATOM   8565  CA  GLY C 119     106.970 -99.932 -11.858  1.00  2.00           C  
ATOM   8566  C   GLY C 119     105.593-100.195 -12.396  1.00  2.00           C  
ATOM   8567  O   GLY C 119     105.308-101.256 -12.882  1.00  2.00           O  
ATOM   8568  N   ILE C 120     104.738 -99.194 -12.269  1.00  2.00           N  
ATOM   8569  CA  ILE C 120     103.397 -99.244 -12.801  1.00  2.00           C  
ATOM   8570  C   ILE C 120     103.487 -99.627 -14.251  1.00  2.29           C  
ATOM   8571  O   ILE C 120     102.811-100.574 -14.695  1.00  2.73           O  
ATOM   8572  CB  ILE C 120     102.669 -97.903 -12.657  1.00  2.00           C  
ATOM   8573  CG1 ILE C 120     101.984 -97.812 -11.273  1.00  2.00           C  
ATOM   8574  CG2 ILE C 120     101.603 -97.756 -13.692  1.00  2.00           C  
ATOM   8575  CD1 ILE C 120     101.934 -96.393 -10.735  1.00  2.00           C  
ATOM   8576  N   ASP C 121     104.325 -98.945 -15.012  1.00  2.02           N  
ATOM   8577  CA  ASP C 121     104.243 -99.170 -16.395  1.00  2.46           C  
ATOM   8578  C   ASP C 121     104.656-100.622 -16.692  1.00  2.91           C  
ATOM   8579  O   ASP C 121     104.049-101.286 -17.571  1.00  3.87           O  
ATOM   8580  CB  ASP C 121     105.124 -98.201 -17.118  1.00  2.64           C  
ATOM   8581  CG  ASP C 121     104.656 -96.675 -17.011  1.00  7.41           C  
ATOM   8582  OD1 ASP C 121     103.363 -96.217 -16.939  1.00  7.90           O  
ATOM   8583  OD2 ASP C 121     105.627 -95.823 -17.061  1.00  7.84           O  
ATOM   8584  N   LYS C 122     105.664-101.126 -15.980  1.00  2.28           N  
ATOM   8585  CA  LYS C 122     106.132-102.453 -16.277  1.00  2.19           C  
ATOM   8586  C   LYS C 122     105.069-103.481 -15.945  1.00  2.54           C  
ATOM   8587  O   LYS C 122     104.900-104.463 -16.715  1.00  3.45           O  
ATOM   8588  CB  LYS C 122     107.372-102.774 -15.503  1.00  2.24           C  
ATOM   8589  CG  LYS C 122     107.877-104.178 -15.767  1.00  2.79           C  
ATOM   8590  CD  LYS C 122     109.118-104.366 -14.899  1.00  4.09           C  
ATOM   8591  CE  LYS C 122     109.759-105.770 -15.029  1.00  3.36           C  
ATOM   8592  NZ  LYS C 122     110.979-105.770 -14.112  1.00  3.53           N  
ATOM   8593  N   ALA C 123     104.390-103.289 -14.807  1.00  2.46           N  
ATOM   8594  CA  ALA C 123     103.367-104.214 -14.316  1.00  2.00           C  
ATOM   8595  C   ALA C 123     102.267-104.193 -15.333  1.00  2.00           C  
ATOM   8596  O   ALA C 123     101.847-105.219 -15.753  1.00  2.00           O  
ATOM   8597  CB  ALA C 123     102.869-103.856 -12.870  1.00  2.00           C  
ATOM   8598  N   VAL C 124     101.859-103.034 -15.803  1.00  2.00           N  
ATOM   8599  CA  VAL C 124     101.006-102.994 -17.038  1.00  2.23           C  
ATOM   8600  C   VAL C 124     101.527-103.706 -18.342  1.00  2.00           C  
ATOM   8601  O   VAL C 124     100.796-104.356 -19.014  1.00  2.00           O  
ATOM   8602  CB  VAL C 124     100.563-101.568 -17.372  1.00  2.00           C  
ATOM   8603  CG1 VAL C 124     100.017-101.508 -18.687  1.00  2.06           C  
ATOM   8604  CG2 VAL C 124      99.519-101.115 -16.393  1.00  2.30           C  
ATOM   8605  N   THR C 125     102.783-103.617 -18.694  1.00  2.00           N  
ATOM   8606  CA  THR C 125     103.173-104.356 -19.894  1.00  2.62           C  
ATOM   8607  C   THR C 125     102.945-105.849 -19.767  1.00  2.37           C  
ATOM   8608  O   THR C 125     102.655-106.563 -20.750  1.00  2.04           O  
ATOM   8609  CB  THR C 125     104.640-104.076 -20.357  1.00  2.85           C  
ATOM   8610  OG1 THR C 125     104.976-102.694 -20.101  1.00  3.05           O  
ATOM   8611  CG2 THR C 125     104.815-104.312 -21.960  1.00  2.31           C  
ATOM   8612  N   ALA C 126     103.100-106.295 -18.539  1.00  2.08           N  
ATOM   8613  CA  ALA C 126     102.992-107.697 -18.238  1.00  2.11           C  
ATOM   8614  C   ALA C 126     101.496-108.066 -18.239  1.00  2.11           C  
ATOM   8615  O   ALA C 126     101.057-108.994 -18.910  1.00  2.13           O  
ATOM   8616  CB  ALA C 126     103.629-107.958 -16.937  1.00  2.00           C  
ATOM   8617  N   ALA C 127     100.699-107.292 -17.532  1.00  2.09           N  
ATOM   8618  CA  ALA C 127      99.290-107.548 -17.506  1.00  2.00           C  
ATOM   8619  C   ALA C 127      98.773-107.592 -18.963  1.00  2.00           C  
ATOM   8620  O   ALA C 127      97.930-108.379 -19.294  1.00  2.00           O  
ATOM   8621  CB  ALA C 127      98.567-106.511 -16.645  1.00  2.00           C  
ATOM   8622  N   VAL C 128      99.282-106.789 -19.849  1.00  2.00           N  
ATOM   8623  CA  VAL C 128      98.714-106.883 -21.184  1.00  2.19           C  
ATOM   8624  C   VAL C 128      99.093-108.169 -21.951  1.00  2.14           C  
ATOM   8625  O   VAL C 128      98.251-108.721 -22.705  1.00  2.00           O  
ATOM   8626  CB  VAL C 128      98.974-105.634 -22.029  1.00  2.46           C  
ATOM   8627  CG1 VAL C 128      98.624-105.849 -23.599  1.00  2.00           C  
ATOM   8628  CG2 VAL C 128      98.271-104.411 -21.319  1.00  2.00           C  
ATOM   8629  N   GLU C 129     100.325-108.630 -21.701  1.00  2.00           N  
ATOM   8630  CA  GLU C 129     100.790-109.943 -22.136  1.00  2.16           C  
ATOM   8631  C   GLU C 129      99.921-111.067 -21.605  1.00  2.27           C  
ATOM   8632  O   GLU C 129      99.662-112.041 -22.295  1.00  2.38           O  
ATOM   8633  CB  GLU C 129     102.257-110.203 -21.742  1.00  2.01           C  
ATOM   8634  CG  GLU C 129     103.295-110.152 -22.917  1.00  5.13           C  
ATOM   8635  CD  GLU C 129     102.733-109.984 -24.433  1.00  6.47           C  
ATOM   8636  OE1 GLU C 129     103.089-110.881 -25.350  1.00  4.74           O  
ATOM   8637  OE2 GLU C 129     101.973-108.947 -24.723  1.00  5.40           O  
ATOM   8638  N   GLU C 130      99.478-110.932 -20.361  1.00  2.20           N  
ATOM   8639  CA  GLU C 130      98.806-112.006 -19.705  1.00  2.00           C  
ATOM   8640  C   GLU C 130      97.422-112.106 -20.207  1.00  2.20           C  
ATOM   8641  O   GLU C 130      97.023-113.205 -20.544  1.00  3.06           O  
ATOM   8642  CB  GLU C 130      98.838-111.811 -18.223  1.00  2.00           C  
ATOM   8643  CG  GLU C 130     100.066-112.493 -17.618  1.00  2.52           C  
ATOM   8644  CD  GLU C 130     100.039-114.061 -17.732  1.00  6.27           C  
ATOM   8645  OE1 GLU C 130      98.887-114.692 -17.679  1.00  6.59           O  
ATOM   8646  OE2 GLU C 130     101.162-114.712 -17.907  1.00  6.50           O  
ATOM   8647  N   LEU C 131      96.684-110.993 -20.242  1.00  2.15           N  
ATOM   8648  CA  LEU C 131      95.447-110.892 -20.999  1.00  2.00           C  
ATOM   8649  C   LEU C 131      95.506-111.394 -22.426  1.00  2.00           C  
ATOM   8650  O   LEU C 131      94.576-111.995 -22.832  1.00  2.11           O  
ATOM   8651  CB  LEU C 131      94.991-109.466 -21.075  1.00  2.39           C  
ATOM   8652  CG  LEU C 131      94.597-108.792 -19.793  1.00  2.00           C  
ATOM   8653  CD1 LEU C 131      94.204-107.390 -20.084  1.00  2.00           C  
ATOM   8654  CD2 LEU C 131      93.407-109.540 -19.539  1.00  2.07           C  
ATOM   8655  N   LYS C 132      96.545-111.188 -23.203  1.00  2.00           N  
ATOM   8656  CA  LYS C 132      96.512-111.880 -24.526  1.00  2.30           C  
ATOM   8657  C   LYS C 132      96.352-113.414 -24.399  1.00  2.77           C  
ATOM   8658  O   LYS C 132      95.959-114.098 -25.382  1.00  3.11           O  
ATOM   8659  CB  LYS C 132      97.783-111.643 -25.390  1.00  2.50           C  
ATOM   8660  CG  LYS C 132      97.772-110.427 -26.332  1.00  2.83           C  
ATOM   8661  CD  LYS C 132      96.954-109.213 -25.747  1.00  4.41           C  
ATOM   8662  CE  LYS C 132      97.008-107.877 -26.568  1.00  4.46           C  
ATOM   8663  NZ  LYS C 132      98.404-107.244 -26.588  1.00  4.43           N  
ATOM   8664  N   ALA C 133      96.702-113.949 -23.211  1.00  2.72           N  
ATOM   8665  CA  ALA C 133      96.840-115.398 -22.979  1.00  2.23           C  
ATOM   8666  C   ALA C 133      95.490-115.918 -22.561  1.00  2.08           C  
ATOM   8667  O   ALA C 133      95.068-116.969 -22.996  1.00  2.63           O  
ATOM   8668  CB  ALA C 133      97.855-115.671 -21.897  1.00  2.08           C  
ATOM   8669  N   LEU C 134      94.798-115.156 -21.748  1.00  2.00           N  
ATOM   8670  CA  LEU C 134      93.520-115.567 -21.270  1.00  2.00           C  
ATOM   8671  C   LEU C 134      92.497-115.518 -22.318  1.00  2.00           C  
ATOM   8672  O   LEU C 134      91.474-116.146 -22.226  1.00  2.23           O  
ATOM   8673  CB  LEU C 134      93.062-114.591 -20.231  1.00  2.00           C  
ATOM   8674  CG  LEU C 134      93.116-115.262 -18.922  1.00  2.00           C  
ATOM   8675  CD1 LEU C 134      94.608-115.345 -18.499  1.00  2.28           C  
ATOM   8676  CD2 LEU C 134      92.303-114.343 -18.123  1.00  2.60           C  
ATOM   8677  N   SER C 135      92.713-114.657 -23.284  1.00  2.67           N  
ATOM   8678  CA  SER C 135      91.654-114.338 -24.255  1.00  2.93           C  
ATOM   8679  C   SER C 135      91.404-115.567 -25.073  1.00  2.00           C  
ATOM   8680  O   SER C 135      92.328-116.244 -25.443  1.00  2.00           O  
ATOM   8681  CB  SER C 135      92.050-113.129 -25.147  1.00  3.03           C  
ATOM   8682  OG  SER C 135      91.411-113.130 -26.410  1.00  4.87           O  
ATOM   8683  N   VAL C 136      90.140-115.873 -25.279  1.00  2.00           N  
ATOM   8684  CA  VAL C 136      89.763-116.942 -26.163  1.00  2.00           C  
ATOM   8685  C   VAL C 136      88.901-116.328 -27.238  1.00  2.00           C  
ATOM   8686  O   VAL C 136      88.130-115.439 -26.943  1.00  2.17           O  
ATOM   8687  CB  VAL C 136      88.939-117.940 -25.410  1.00  2.00           C  
ATOM   8688  CG1 VAL C 136      89.707-118.457 -24.263  1.00  2.02           C  
ATOM   8689  CG2 VAL C 136      87.746-117.287 -24.866  1.00  2.05           C  
ATOM   8690  N   PRO C 137      88.976-116.814 -28.461  1.00  2.00           N  
ATOM   8691  CA  PRO C 137      88.219-116.254 -29.576  1.00  2.11           C  
ATOM   8692  C   PRO C 137      86.738-116.258 -29.306  1.00  2.34           C  
ATOM   8693  O   PRO C 137      86.293-116.989 -28.458  1.00  3.16           O  
ATOM   8694  CB  PRO C 137      88.452-117.282 -30.677  1.00  2.12           C  
ATOM   8695  CG  PRO C 137      89.724-117.807 -30.384  1.00  2.23           C  
ATOM   8696  CD  PRO C 137      89.746-117.978 -28.882  1.00  2.00           C  
ATOM   8697  N   CYS C 138      85.968-115.493 -30.049  1.00  2.37           N  
ATOM   8698  CA  CYS C 138      84.541-115.475 -29.845  1.00  2.39           C  
ATOM   8699  C   CYS C 138      83.925-115.324 -31.240  1.00  2.40           C  
ATOM   8700  O   CYS C 138      84.003-114.260 -31.891  1.00  2.06           O  
ATOM   8701  CB  CYS C 138      84.205-114.359 -28.829  1.00  2.18           C  
ATOM   8702  SG  CYS C 138      82.666-113.383 -29.013  1.00  3.77           S  
ATOM   8703  N   SER C 139      83.359-116.418 -31.739  1.00  2.64           N  
ATOM   8704  CA  SER C 139      83.020-116.439 -33.176  1.00  3.19           C  
ATOM   8705  C   SER C 139      81.594-116.933 -33.539  1.00  3.42           C  
ATOM   8706  O   SER C 139      80.999-116.477 -34.545  1.00  3.85           O  
ATOM   8707  CB  SER C 139      84.006-117.320 -33.877  1.00  2.93           C  
ATOM   8708  OG  SER C 139      83.721-118.597 -33.365  1.00  3.00           O  
ATOM   8709  N   ASP C 140      81.072-117.867 -32.743  1.00  3.13           N  
ATOM   8710  CA  ASP C 140      79.618-118.179 -32.731  1.00  3.10           C  
ATOM   8711  C   ASP C 140      78.627-117.063 -32.200  1.00  2.60           C  
ATOM   8712  O   ASP C 140      78.857-116.357 -31.162  1.00  2.00           O  
ATOM   8713  CB  ASP C 140      79.386-119.450 -31.909  1.00  2.98           C  
ATOM   8714  CG  ASP C 140      79.908-119.309 -30.479  1.00  4.35           C  
ATOM   8715  OD1 ASP C 140      79.179-119.741 -29.561  1.00  3.78           O  
ATOM   8716  OD2 ASP C 140      81.039-118.746 -30.204  1.00  5.54           O  
ATOM   8717  N   SER C 141      77.516-116.969 -32.931  1.00  2.21           N  
ATOM   8718  CA  SER C 141      76.380-116.185 -32.512  1.00  2.12           C  
ATOM   8719  C   SER C 141      76.087-116.160 -31.016  1.00  2.00           C  
ATOM   8720  O   SER C 141      75.731-115.136 -30.540  1.00  2.26           O  
ATOM   8721  CB  SER C 141      75.125-116.652 -33.224  1.00  2.27           C  
ATOM   8722  OG  SER C 141      75.099-116.154 -34.526  1.00  2.75           O  
ATOM   8723  N   LYS C 142      76.183-117.252 -30.267  1.00  2.00           N  
ATOM   8724  CA  LYS C 142      75.730-117.186 -28.874  1.00  2.00           C  
ATOM   8725  C   LYS C 142      76.654-116.317 -28.078  1.00  2.01           C  
ATOM   8726  O   LYS C 142      76.194-115.513 -27.273  1.00  2.10           O  
ATOM   8727  CB  LYS C 142      75.620-118.544 -28.206  1.00  2.00           C  
ATOM   8728  CG  LYS C 142      75.604-118.572 -26.644  1.00  2.04           C  
ATOM   8729  CD  LYS C 142      75.106-119.948 -26.080  1.00  2.64           C  
ATOM   8730  CE  LYS C 142      75.119-120.181 -24.546  1.00  2.07           C  
ATOM   8731  NZ  LYS C 142      73.992-121.026 -24.062  1.00  2.00           N  
ATOM   8732  N   ALA C 143      77.957-116.441 -28.294  1.00  2.00           N  
ATOM   8733  CA  ALA C 143      78.861-115.661 -27.471  1.00  2.00           C  
ATOM   8734  C   ALA C 143      78.761-114.220 -27.827  1.00  2.00           C  
ATOM   8735  O   ALA C 143      78.849-113.390 -26.974  1.00  2.75           O  
ATOM   8736  CB  ALA C 143      80.246-116.112 -27.597  1.00  2.08           C  
ATOM   8737  N   ILE C 144      78.590-113.899 -29.095  1.00  2.23           N  
ATOM   8738  CA  ILE C 144      78.452-112.515 -29.499  1.00  2.00           C  
ATOM   8739  C   ILE C 144      77.247-111.891 -28.814  1.00  2.00           C  
ATOM   8740  O   ILE C 144      77.347-110.797 -28.249  1.00  2.26           O  
ATOM   8741  CB  ILE C 144      78.288-112.468 -30.943  1.00  2.00           C  
ATOM   8742  CG1 ILE C 144      79.663-112.463 -31.558  1.00  2.00           C  
ATOM   8743  CG2 ILE C 144      77.471-111.293 -31.318  1.00  2.00           C  
ATOM   8744  CD1 ILE C 144      79.655-112.757 -33.078  1.00  2.55           C  
ATOM   8745  N   ALA C 145      76.136-112.604 -28.811  1.00  2.00           N  
ATOM   8746  CA  ALA C 145      74.945-112.109 -28.193  1.00  2.00           C  
ATOM   8747  C   ALA C 145      75.274-111.809 -26.765  1.00  2.10           C  
ATOM   8748  O   ALA C 145      74.771-110.841 -26.186  1.00  2.76           O  
ATOM   8749  CB  ALA C 145      73.865-113.113 -28.246  1.00  2.00           C  
ATOM   8750  N   GLN C 146      76.141-112.613 -26.165  1.00  2.14           N  
ATOM   8751  CA  GLN C 146      76.477-112.337 -24.769  1.00  2.00           C  
ATOM   8752  C   GLN C 146      77.206-111.063 -24.629  1.00  2.05           C  
ATOM   8753  O   GLN C 146      76.776-110.237 -23.815  1.00  2.42           O  
ATOM   8754  CB  GLN C 146      77.284-113.425 -24.123  1.00  2.00           C  
ATOM   8755  CG  GLN C 146      76.425-114.475 -23.574  1.00  2.09           C  
ATOM   8756  CD  GLN C 146      77.016-115.869 -23.593  1.00  2.00           C  
ATOM   8757  OE1 GLN C 146      76.494-116.714 -22.938  1.00  2.29           O  
ATOM   8758  NE2 GLN C 146      78.084-116.101 -24.320  1.00  2.26           N  
ATOM   8759  N   VAL C 147      78.283-110.838 -25.382  1.00  2.00           N  
ATOM   8760  CA  VAL C 147      78.910-109.574 -25.086  1.00  2.63           C  
ATOM   8761  C   VAL C 147      77.931-108.415 -25.315  1.00  3.21           C  
ATOM   8762  O   VAL C 147      77.769-107.586 -24.371  1.00  3.84           O  
ATOM   8763  CB  VAL C 147      80.234-109.351 -25.697  1.00  2.54           C  
ATOM   8764  CG1 VAL C 147      81.062-110.563 -25.448  1.00  2.39           C  
ATOM   8765  CG2 VAL C 147      80.067-109.070 -27.128  1.00  2.56           C  
ATOM   8766  N   GLY C 148      77.251-108.379 -26.489  1.00  2.51           N  
ATOM   8767  CA  GLY C 148      76.135-107.457 -26.684  1.00  2.00           C  
ATOM   8768  C   GLY C 148      75.245-107.294 -25.440  1.00  2.00           C  
ATOM   8769  O   GLY C 148      74.951-106.216 -24.992  1.00  2.00           O  
ATOM   8770  N   THR C 149      74.834-108.392 -24.861  1.00  2.00           N  
ATOM   8771  CA  THR C 149      73.940-108.297 -23.767  1.00  2.00           C  
ATOM   8772  C   THR C 149      74.565-107.621 -22.602  1.00  2.00           C  
ATOM   8773  O   THR C 149      73.925-106.786 -22.006  1.00  2.00           O  
ATOM   8774  CB  THR C 149      73.459-109.660 -23.386  1.00  2.00           C  
ATOM   8775  OG1 THR C 149      72.444-110.012 -24.305  1.00  2.29           O  
ATOM   8776  CG2 THR C 149      72.714-109.641 -22.064  1.00  2.00           C  
ATOM   8777  N   ILE C 150      75.800-107.979 -22.234  1.00  2.18           N  
ATOM   8778  CA  ILE C 150      76.396-107.444 -20.964  1.00  2.07           C  
ATOM   8779  C   ILE C 150      76.709-105.963 -21.123  1.00  2.00           C  
ATOM   8780  O   ILE C 150      76.559-105.175 -20.196  1.00  2.00           O  
ATOM   8781  CB  ILE C 150      77.644-108.198 -20.525  1.00  2.00           C  
ATOM   8782  CG1 ILE C 150      77.242-109.398 -19.715  1.00  2.00           C  
ATOM   8783  CG2 ILE C 150      78.461-107.328 -19.628  1.00  2.00           C  
ATOM   8784  CD1 ILE C 150      76.947-110.542 -20.574  1.00  2.32           C  
ATOM   8785  N   SER C 151      77.093-105.635 -22.348  1.00  2.00           N  
ATOM   8786  CA  SER C 151      77.409-104.334 -22.767  1.00  2.00           C  
ATOM   8787  C   SER C 151      76.157-103.485 -22.668  1.00  2.00           C  
ATOM   8788  O   SER C 151      76.246-102.386 -22.198  1.00  2.41           O  
ATOM   8789  CB  SER C 151      77.918-104.417 -24.176  1.00  2.00           C  
ATOM   8790  OG  SER C 151      78.127-103.146 -24.732  1.00  2.56           O  
ATOM   8791  N   ALA C 152      74.989-103.985 -23.053  1.00  2.02           N  
ATOM   8792  CA  ALA C 152      73.790-103.172 -22.974  1.00  2.00           C  
ATOM   8793  C   ALA C 152      73.110-103.280 -21.611  1.00  2.00           C  
ATOM   8794  O   ALA C 152      71.929-103.312 -21.531  1.00  2.00           O  
ATOM   8795  CB  ALA C 152      72.826-103.498 -24.119  1.00  2.00           C  
ATOM   8796  N   ASN C 153      73.866-103.268 -20.527  1.00  2.00           N  
ATOM   8797  CA  ASN C 153      73.327-103.451 -19.171  1.00  2.00           C  
ATOM   8798  C   ASN C 153      72.316-104.618 -19.058  1.00  2.32           C  
ATOM   8799  O   ASN C 153      71.177-104.446 -18.633  1.00  3.07           O  
ATOM   8800  CB  ASN C 153      72.819-102.126 -18.507  1.00  2.00           C  
ATOM   8801  CG  ASN C 153      72.736-102.224 -16.939  1.00  2.00           C  
ATOM   8802  OD1 ASN C 153      72.209-101.334 -16.250  1.00  2.15           O  
ATOM   8803  ND2 ASN C 153      73.219-103.329 -16.389  1.00  2.09           N  
ATOM   8804  N   SER C 154      72.732-105.823 -19.425  1.00  2.27           N  
ATOM   8805  CA  SER C 154      71.942-107.004 -19.107  1.00  2.22           C  
ATOM   8806  C   SER C 154      70.617-106.954 -19.851  1.00  2.15           C  
ATOM   8807  O   SER C 154      69.582-107.310 -19.305  1.00  2.91           O  
ATOM   8808  CB  SER C 154      71.635-107.110 -17.577  1.00  2.46           C  
ATOM   8809  OG  SER C 154      72.736-107.517 -16.767  1.00  3.87           O  
ATOM   8810  N   ASP C 155      70.634-106.520 -21.091  1.00  2.00           N  
ATOM   8811  CA  ASP C 155      69.435-106.524 -21.922  1.00  2.18           C  
ATOM   8812  C   ASP C 155      69.532-107.483 -23.131  1.00  2.02           C  
ATOM   8813  O   ASP C 155      70.095-107.129 -24.201  1.00  2.00           O  
ATOM   8814  CB  ASP C 155      69.192-105.101 -22.404  1.00  2.50           C  
ATOM   8815  CG  ASP C 155      67.838-104.905 -23.168  1.00  4.25           C  
ATOM   8816  OD1 ASP C 155      67.258-105.923 -23.691  1.00  5.08           O  
ATOM   8817  OD2 ASP C 155      67.317-103.726 -23.309  1.00  6.06           O  
ATOM   8818  N   GLU C 156      68.929-108.663 -22.942  1.00  2.00           N  
ATOM   8819  CA  GLU C 156      68.993-109.770 -23.869  1.00  2.00           C  
ATOM   8820  C   GLU C 156      68.591-109.473 -25.306  1.00  2.04           C  
ATOM   8821  O   GLU C 156      69.182-110.041 -26.245  1.00  2.00           O  
ATOM   8822  CB  GLU C 156      68.089-110.817 -23.384  1.00  2.00           C  
ATOM   8823  CG  GLU C 156      68.655-111.627 -22.264  1.00  2.41           C  
ATOM   8824  CD  GLU C 156      67.954-113.001 -22.226  1.00  5.01           C  
ATOM   8825  OE1 GLU C 156      68.649-114.013 -22.568  1.00  6.01           O  
ATOM   8826  OE2 GLU C 156      66.693-113.096 -21.905  1.00  4.45           O  
ATOM   8827  N   THR C 157      67.608-108.584 -25.482  1.00  2.05           N  
ATOM   8828  CA  THR C 157      67.061-108.282 -26.804  1.00  2.00           C  
ATOM   8829  C   THR C 157      68.045-107.626 -27.671  1.00  2.00           C  
ATOM   8830  O   THR C 157      68.019-107.828 -28.868  1.00  2.00           O  
ATOM   8831  CB  THR C 157      65.931-107.310 -26.710  1.00  2.22           C  
ATOM   8832  OG1 THR C 157      65.160-107.598 -25.541  1.00  3.02           O  
ATOM   8833  CG2 THR C 157      64.957-107.529 -27.876  1.00  2.29           C  
ATOM   8834  N   VAL C 158      68.864-106.777 -27.072  1.00  2.00           N  
ATOM   8835  CA  VAL C 158      69.854-106.034 -27.835  1.00  2.01           C  
ATOM   8836  C   VAL C 158      70.933-106.997 -28.315  1.00  2.10           C  
ATOM   8837  O   VAL C 158      71.447-106.864 -29.455  1.00  2.00           O  
ATOM   8838  CB  VAL C 158      70.546-104.932 -27.015  1.00  2.14           C  
ATOM   8839  CG1 VAL C 158      71.184-103.961 -27.932  1.00  2.00           C  
ATOM   8840  CG2 VAL C 158      69.594-104.232 -26.052  1.00  2.29           C  
ATOM   8841  N   GLY C 159      71.276-107.948 -27.420  1.00  2.08           N  
ATOM   8842  CA  GLY C 159      72.323-108.921 -27.676  1.00  2.00           C  
ATOM   8843  C   GLY C 159      71.895-109.645 -28.916  1.00  2.14           C  
ATOM   8844  O   GLY C 159      72.517-109.530 -30.003  1.00  2.00           O  
ATOM   8845  N   LYS C 160      70.789-110.370 -28.713  1.00  2.06           N  
ATOM   8846  CA  LYS C 160      70.074-111.082 -29.742  1.00  2.00           C  
ATOM   8847  C   LYS C 160      70.062-110.277 -31.025  1.00  2.00           C  
ATOM   8848  O   LYS C 160      70.358-110.809 -32.074  1.00  2.06           O  
ATOM   8849  CB  LYS C 160      68.658-111.350 -29.227  1.00  2.23           C  
ATOM   8850  CG  LYS C 160      67.646-111.911 -30.216  1.00  2.61           C  
ATOM   8851  CD  LYS C 160      67.962-113.390 -30.485  1.00  3.70           C  
ATOM   8852  CE  LYS C 160      66.656-114.262 -30.484  1.00  3.84           C  
ATOM   8853  NZ  LYS C 160      67.084-115.713 -30.219  1.00  4.22           N  
ATOM   8854  N   LEU C 161      69.763-108.989 -30.929  1.00  2.00           N  
ATOM   8855  CA  LEU C 161      69.489-108.204 -32.100  1.00  2.00           C  
ATOM   8856  C   LEU C 161      70.735-107.927 -32.890  1.00  2.01           C  
ATOM   8857  O   LEU C 161      70.704-107.938 -34.104  1.00  2.00           O  
ATOM   8858  CB  LEU C 161      68.866-106.896 -31.699  1.00  2.06           C  
ATOM   8859  CG  LEU C 161      67.983-106.246 -32.749  1.00  2.02           C  
ATOM   8860  CD1 LEU C 161      67.380-107.246 -33.711  1.00  2.00           C  
ATOM   8861  CD2 LEU C 161      66.920-105.584 -31.956  1.00  2.43           C  
ATOM   8862  N   ILE C 162      71.831-107.657 -32.186  1.00  2.39           N  
ATOM   8863  CA  ILE C 162      73.129-107.391 -32.828  1.00  2.01           C  
ATOM   8864  C   ILE C 162      73.673-108.685 -33.357  1.00  2.17           C  
ATOM   8865  O   ILE C 162      74.141-108.719 -34.482  1.00  2.27           O  
ATOM   8866  CB  ILE C 162      74.099-106.838 -31.840  1.00  2.00           C  
ATOM   8867  CG1 ILE C 162      73.841-105.377 -31.669  1.00  2.00           C  
ATOM   8868  CG2 ILE C 162      75.477-107.023 -32.316  1.00  2.00           C  
ATOM   8869  CD1 ILE C 162      73.986-104.962 -30.294  1.00  2.08           C  
ATOM   8870  N   ALA C 163      73.612-109.755 -32.554  1.00  2.20           N  
ATOM   8871  CA  ALA C 163      74.023-111.087 -33.029  1.00  2.16           C  
ATOM   8872  C   ALA C 163      73.367-111.437 -34.358  1.00  2.06           C  
ATOM   8873  O   ALA C 163      74.057-111.830 -35.302  1.00  2.14           O  
ATOM   8874  CB  ALA C 163      73.684-112.132 -32.011  1.00  2.24           C  
ATOM   8875  N   GLU C 164      72.039-111.279 -34.408  1.00  2.00           N  
ATOM   8876  CA  GLU C 164      71.247-111.446 -35.617  1.00  2.09           C  
ATOM   8877  C   GLU C 164      71.747-110.562 -36.747  1.00  2.02           C  
ATOM   8878  O   GLU C 164      71.823-110.981 -37.891  1.00  2.19           O  
ATOM   8879  CB  GLU C 164      69.795-111.121 -35.335  1.00  2.00           C  
ATOM   8880  CG  GLU C 164      68.958-112.325 -34.986  1.00  3.13           C  
ATOM   8881  CD  GLU C 164      67.466-111.987 -34.993  1.00  4.88           C  
ATOM   8882  OE1 GLU C 164      66.849-111.993 -36.113  1.00  4.89           O  
ATOM   8883  OE2 GLU C 164      66.903-111.685 -33.884  1.00  5.83           O  
ATOM   8884  N   ALA C 165      72.091-109.330 -36.427  1.00  2.00           N  
ATOM   8885  CA  ALA C 165      72.601-108.431 -37.434  1.00  2.00           C  
ATOM   8886  C   ALA C 165      73.883-108.990 -38.047  1.00  2.05           C  
ATOM   8887  O   ALA C 165      73.863-109.364 -39.238  1.00  2.19           O  
ATOM   8888  CB  ALA C 165      72.838-107.091 -36.863  1.00  2.00           C  
ATOM   8889  N   MET C 166      74.976-109.076 -37.268  1.00  2.00           N  
ATOM   8890  CA  MET C 166      76.267-109.510 -37.814  1.00  2.00           C  
ATOM   8891  C   MET C 166      76.134-110.819 -38.584  1.00  2.18           C  
ATOM   8892  O   MET C 166      76.891-111.103 -39.524  1.00  2.36           O  
ATOM   8893  CB  MET C 166      77.335-109.644 -36.755  1.00  2.00           C  
ATOM   8894  CG  MET C 166      77.244-108.590 -35.734  1.00  2.04           C  
ATOM   8895  SD  MET C 166      78.535-108.599 -34.509  1.00  2.00           S  
ATOM   8896  CE  MET C 166      79.549-107.220 -34.958  1.00  3.36           C  
ATOM   8897  N   ASP C 167      75.151-111.609 -38.195  1.00  2.00           N  
ATOM   8898  CA  ASP C 167      74.907-112.841 -38.872  1.00  2.10           C  
ATOM   8899  C   ASP C 167      74.459-112.601 -40.351  1.00  2.11           C  
ATOM   8900  O   ASP C 167      74.886-113.321 -41.260  1.00  2.02           O  
ATOM   8901  CB  ASP C 167      73.910-113.641 -38.031  1.00  2.09           C  
ATOM   8902  CG  ASP C 167      73.755-115.082 -38.500  1.00  2.97           C  
ATOM   8903  OD1 ASP C 167      74.675-115.908 -38.239  1.00  2.81           O  
ATOM   8904  OD2 ASP C 167      72.734-115.463 -39.155  1.00  3.87           O  
ATOM   8905  N   LYS C 168      73.641-111.572 -40.584  1.00  2.09           N  
ATOM   8906  CA  LYS C 168      73.021-111.365 -41.887  1.00  2.03           C  
ATOM   8907  C   LYS C 168      73.862-110.469 -42.789  1.00  2.12           C  
ATOM   8908  O   LYS C 168      73.837-110.640 -44.007  1.00  2.10           O  
ATOM   8909  CB  LYS C 168      71.584-110.843 -41.753  1.00  2.00           C  
ATOM   8910  CG  LYS C 168      70.516-111.932 -41.582  1.00  2.00           C  
ATOM   8911  CD  LYS C 168      69.263-111.399 -40.851  1.00  2.33           C  
ATOM   8912  CE  LYS C 168      67.962-111.594 -41.662  1.00  2.74           C  
ATOM   8913  NZ  LYS C 168      67.487-113.012 -41.654  1.00  2.87           N  
ATOM   8914  N   VAL C 169      74.614-109.531 -42.207  1.00  2.10           N  
ATOM   8915  CA  VAL C 169      75.448-108.628 -43.025  1.00  2.13           C  
ATOM   8916  C   VAL C 169      76.803-109.241 -43.315  1.00  2.26           C  
ATOM   8917  O   VAL C 169      77.446-108.945 -44.341  1.00  2.31           O  
ATOM   8918  CB  VAL C 169      75.695-107.259 -42.371  1.00  2.03           C  
ATOM   8919  CG1 VAL C 169      74.467-106.426 -42.455  1.00  2.27           C  
ATOM   8920  CG2 VAL C 169      76.144-107.389 -40.943  1.00  2.00           C  
ATOM   8921  N   GLY C 170      77.236-110.091 -42.391  1.00  2.20           N  
ATOM   8922  CA  GLY C 170      78.543-110.712 -42.478  1.00  2.44           C  
ATOM   8923  C   GLY C 170      79.596-109.999 -41.651  1.00  2.73           C  
ATOM   8924  O   GLY C 170      79.278-109.146 -40.816  1.00  2.86           O  
ATOM   8925  N   LYS C 171      80.858-110.366 -41.880  1.00  3.26           N  
ATOM   8926  CA  LYS C 171      82.010-109.744 -41.198  1.00  3.50           C  
ATOM   8927  C   LYS C 171      82.459-108.506 -42.000  1.00  3.31           C  
ATOM   8928  O   LYS C 171      82.932-107.504 -41.439  1.00  3.37           O  
ATOM   8929  CB  LYS C 171      83.185-110.737 -41.051  1.00  3.73           C  
ATOM   8930  CG  LYS C 171      83.120-111.702 -39.804  1.00  4.26           C  
ATOM   8931  CD  LYS C 171      83.992-113.005 -40.010  1.00  3.56           C  
ATOM   8932  CE  LYS C 171      83.531-114.158 -39.081  1.00  3.35           C  
ATOM   8933  NZ  LYS C 171      84.194-115.451 -39.424  1.00  2.84           N  
ATOM   8934  N   GLU C 172      82.289-108.564 -43.313  1.00  2.76           N  
ATOM   8935  CA  GLU C 172      82.566-107.383 -44.117  1.00  2.80           C  
ATOM   8936  C   GLU C 172      81.491-106.258 -44.083  1.00  2.80           C  
ATOM   8937  O   GLU C 172      81.605-105.251 -44.820  1.00  2.71           O  
ATOM   8938  CB  GLU C 172      82.898-107.790 -45.559  1.00  2.94           C  
ATOM   8939  CG  GLU C 172      84.293-108.414 -45.726  1.00  3.41           C  
ATOM   8940  CD  GLU C 172      85.453-107.506 -45.260  1.00  3.85           C  
ATOM   8941  OE1 GLU C 172      85.449-107.091 -44.050  1.00  4.16           O  
ATOM   8942  OE2 GLU C 172      86.372-107.220 -46.089  1.00  3.14           O  
ATOM   8943  N   GLY C 173      80.496-106.406 -43.199  1.00  2.64           N  
ATOM   8944  CA  GLY C 173      79.300-105.579 -43.241  1.00  2.42           C  
ATOM   8945  C   GLY C 173      79.142-104.547 -42.153  1.00  2.00           C  
ATOM   8946  O   GLY C 173      79.655-104.732 -41.061  1.00  2.00           O  
ATOM   8947  N   VAL C 174      78.425-103.472 -42.493  1.00  2.00           N  
ATOM   8948  CA  VAL C 174      78.152-102.346 -41.621  1.00  2.00           C  
ATOM   8949  C   VAL C 174      76.770-102.433 -41.022  1.00  2.00           C  
ATOM   8950  O   VAL C 174      75.830-102.903 -41.647  1.00  2.08           O  
ATOM   8951  CB  VAL C 174      78.226-101.035 -42.367  1.00  2.00           C  
ATOM   8952  CG1 VAL C 174      78.353 -99.860 -41.404  1.00  2.03           C  
ATOM   8953  CG2 VAL C 174      79.407-101.056 -43.229  1.00  2.27           C  
ATOM   8954  N   ILE C 175      76.671-101.955 -39.793  1.00  2.00           N  
ATOM   8955  CA  ILE C 175      75.439-101.894 -39.052  1.00  2.00           C  
ATOM   8956  C   ILE C 175      75.378-100.514 -38.355  1.00  2.55           C  
ATOM   8957  O   ILE C 175      76.239-100.185 -37.494  1.00  3.20           O  
ATOM   8958  CB  ILE C 175      75.436-102.994 -37.969  1.00  2.08           C  
ATOM   8959  CG1 ILE C 175      75.591-104.368 -38.580  1.00  2.07           C  
ATOM   8960  CG2 ILE C 175      74.187-102.964 -37.134  1.00  2.00           C  
ATOM   8961  CD1 ILE C 175      76.318-105.305 -37.677  1.00  2.13           C  
ATOM   8962  N   THR C 176      74.357 -99.713 -38.681  1.00  2.52           N  
ATOM   8963  CA  THR C 176      74.128 -98.441 -37.974  1.00  2.28           C  
ATOM   8964  C   THR C 176      72.934 -98.515 -37.027  1.00  2.28           C  
ATOM   8965  O   THR C 176      71.985 -99.286 -37.217  1.00  2.50           O  
ATOM   8966  CB  THR C 176      73.897 -97.332 -38.971  1.00  2.00           C  
ATOM   8967  OG1 THR C 176      73.196 -97.895 -40.087  1.00  2.00           O  
ATOM   8968  CG2 THR C 176      75.252 -96.816 -39.517  1.00  2.00           C  
ATOM   8969  N   VAL C 177      72.966 -97.684 -36.011  1.00  2.01           N  
ATOM   8970  CA  VAL C 177      71.843 -97.629 -35.088  1.00  2.31           C  
ATOM   8971  C   VAL C 177      71.177 -96.250 -35.171  1.00  2.46           C  
ATOM   8972  O   VAL C 177      71.883 -95.247 -35.157  1.00  3.19           O  
ATOM   8973  CB  VAL C 177      72.318 -97.991 -33.617  1.00  2.21           C  
ATOM   8974  CG1 VAL C 177      73.661 -97.437 -33.361  1.00  2.00           C  
ATOM   8975  CG2 VAL C 177      71.359 -97.519 -32.548  1.00  2.00           C  
ATOM   8976  N   GLU C 178      69.848 -96.170 -35.281  1.00  2.17           N  
ATOM   8977  CA  GLU C 178      69.203 -94.855 -35.265  1.00  2.06           C  
ATOM   8978  C   GLU C 178      67.788 -94.883 -34.743  1.00  2.00           C  
ATOM   8979  O   GLU C 178      67.242 -95.961 -34.533  1.00  2.04           O  
ATOM   8980  CB  GLU C 178      69.280 -94.194 -36.623  1.00  2.00           C  
ATOM   8981  CG  GLU C 178      69.427 -95.161 -37.761  1.00  2.09           C  
ATOM   8982  CD  GLU C 178      68.231 -95.090 -38.710  1.00  3.50           C  
ATOM   8983  OE1 GLU C 178      67.099 -95.388 -38.214  1.00  3.12           O  
ATOM   8984  OE2 GLU C 178      68.410 -94.727 -39.945  1.00  3.96           O  
ATOM   8985  N   ASP C 179      67.209 -93.700 -34.525  1.00  2.01           N  
ATOM   8986  CA  ASP C 179      65.926 -93.595 -33.819  1.00  2.21           C  
ATOM   8987  C   ASP C 179      64.816 -94.342 -34.545  1.00  2.22           C  
ATOM   8988  O   ASP C 179      64.644 -94.190 -35.772  1.00  2.13           O  
ATOM   8989  CB  ASP C 179      65.490 -92.146 -33.603  1.00  2.22           C  
ATOM   8990  CG  ASP C 179      66.541 -91.310 -32.918  1.00  3.02           C  
ATOM   8991  OD1 ASP C 179      67.398 -91.848 -32.139  1.00  3.14           O  
ATOM   8992  OD2 ASP C 179      66.566 -90.074 -33.112  1.00  3.65           O  
ATOM   8993  N   GLY C 180      64.084 -95.159 -33.782  1.00  2.12           N  
ATOM   8994  CA  GLY C 180      62.944 -95.891 -34.300  1.00  2.41           C  
ATOM   8995  C   GLY C 180      61.708 -95.017 -34.183  1.00  2.76           C  
ATOM   8996  O   GLY C 180      61.768 -93.930 -33.599  1.00  2.81           O  
ATOM   8997  N   THR C 181      60.584 -95.448 -34.744  1.00  2.85           N  
ATOM   8998  CA  THR C 181      59.358 -94.662 -34.562  1.00  2.81           C  
ATOM   8999  C   THR C 181      58.436 -95.240 -33.466  1.00  2.91           C  
ATOM   9000  O   THR C 181      58.015 -94.506 -32.552  1.00  2.98           O  
ATOM   9001  CB  THR C 181      58.612 -94.395 -35.915  1.00  2.92           C  
ATOM   9002  OG1 THR C 181      58.287 -95.634 -36.577  1.00  3.31           O  
ATOM   9003  CG2 THR C 181      59.529 -93.635 -36.918  1.00  2.53           C  
ATOM   9004  N   GLY C 182      58.141 -96.545 -33.550  1.00  3.05           N  
ATOM   9005  CA  GLY C 182      57.360 -97.242 -32.532  1.00  2.76           C  
ATOM   9006  C   GLY C 182      58.091 -97.426 -31.185  1.00  2.57           C  
ATOM   9007  O   GLY C 182      59.156 -96.809 -30.897  1.00  2.04           O  
ATOM   9008  N   LEU C 183      57.496 -98.292 -30.358  1.00  2.37           N  
ATOM   9009  CA  LEU C 183      58.016 -98.598 -29.014  1.00  2.25           C  
ATOM   9010  C   LEU C 183      59.076 -99.719 -28.989  1.00  2.35           C  
ATOM   9011  O   LEU C 183      59.883 -99.800 -28.026  1.00  2.75           O  
ATOM   9012  CB  LEU C 183      56.882 -98.958 -28.022  1.00  2.08           C  
ATOM   9013  CG  LEU C 183      55.899 -97.980 -27.357  1.00  2.06           C  
ATOM   9014  CD1 LEU C 183      55.965 -98.154 -25.857  1.00  2.00           C  
ATOM   9015  CD2 LEU C 183      56.082 -96.497 -27.759  1.00  2.95           C  
ATOM   9016  N   GLN C 184      59.063-100.596 -30.001  1.00  2.23           N  
ATOM   9017  CA  GLN C 184      59.967-101.764 -30.026  1.00  2.50           C  
ATOM   9018  C   GLN C 184      61.085-101.616 -31.073  1.00  2.67           C  
ATOM   9019  O   GLN C 184      60.894-101.008 -32.153  1.00  2.85           O  
ATOM   9020  CB  GLN C 184      59.221-103.121 -30.177  1.00  2.20           C  
ATOM   9021  CG  GLN C 184      57.717-103.032 -30.414  1.00  2.55           C  
ATOM   9022  CD  GLN C 184      57.316-102.344 -31.758  1.00  3.68           C  
ATOM   9023  OE1 GLN C 184      57.767-101.223 -32.101  1.00  3.37           O  
ATOM   9024  NE2 GLN C 184      56.443-103.011 -32.494  1.00  3.22           N  
ATOM   9025  N   ASP C 185      62.246-102.179 -30.728  1.00  2.58           N  
ATOM   9026  CA  ASP C 185      63.442-102.153 -31.572  1.00  2.66           C  
ATOM   9027  C   ASP C 185      63.213-102.933 -32.809  1.00  2.27           C  
ATOM   9028  O   ASP C 185      62.488-103.893 -32.786  1.00  2.86           O  
ATOM   9029  CB  ASP C 185      64.630-102.800 -30.872  1.00  3.15           C  
ATOM   9030  CG  ASP C 185      64.603-102.646 -29.315  1.00  5.27           C  
ATOM   9031  OD1 ASP C 185      65.186-101.636 -28.784  1.00  4.89           O  
ATOM   9032  OD2 ASP C 185      64.047-103.521 -28.558  1.00  6.90           O  
ATOM   9033  N   GLU C 186      63.850-102.546 -33.892  1.00  2.19           N  
ATOM   9034  CA  GLU C 186      63.523-103.165 -35.178  1.00  2.53           C  
ATOM   9035  C   GLU C 186      64.709-103.254 -36.155  1.00  2.58           C  
ATOM   9036  O   GLU C 186      65.392-102.259 -36.381  1.00  3.01           O  
ATOM   9037  CB  GLU C 186      62.341-102.453 -35.831  1.00  2.09           C  
ATOM   9038  CG  GLU C 186      62.152-102.903 -37.255  1.00  2.56           C  
ATOM   9039  CD  GLU C 186      61.340-101.911 -38.071  1.00  3.67           C  
ATOM   9040  OE1 GLU C 186      60.120-101.750 -37.794  1.00  3.48           O  
ATOM   9041  OE2 GLU C 186      61.910-101.283 -39.004  1.00  3.95           O  
ATOM   9042  N   LEU C 187      64.934-104.426 -36.749  1.00  2.30           N  
ATOM   9043  CA  LEU C 187      66.123-104.640 -37.549  1.00  2.00           C  
ATOM   9044  C   LEU C 187      65.807-104.649 -39.048  1.00  2.05           C  
ATOM   9045  O   LEU C 187      64.967-105.424 -39.518  1.00  2.20           O  
ATOM   9046  CB  LEU C 187      66.782-105.928 -37.099  1.00  2.00           C  
ATOM   9047  CG  LEU C 187      67.940-106.414 -37.933  1.00  2.00           C  
ATOM   9048  CD1 LEU C 187      69.086-105.482 -37.770  1.00  2.14           C  
ATOM   9049  CD2 LEU C 187      68.309-107.769 -37.462  1.00  2.00           C  
ATOM   9050  N   ASP C 188      66.476-103.777 -39.790  1.00  2.00           N  
ATOM   9051  CA  ASP C 188      66.320-103.735 -41.231  1.00  2.24           C  
ATOM   9052  C   ASP C 188      67.598-104.191 -41.920  1.00  2.21           C  
ATOM   9053  O   ASP C 188      68.685-103.732 -41.570  1.00  2.14           O  
ATOM   9054  CB  ASP C 188      66.064-102.305 -41.694  1.00  2.59           C  
ATOM   9055  CG  ASP C 188      64.627-101.842 -41.474  1.00  3.39           C  
ATOM   9056  OD1 ASP C 188      63.689-102.541 -41.969  1.00  4.15           O  
ATOM   9057  OD2 ASP C 188      64.363-100.762 -40.849  1.00  3.22           O  
ATOM   9058  N   VAL C 189      67.465-105.059 -42.923  1.00  2.14           N  
ATOM   9059  CA  VAL C 189      68.624-105.558 -43.645  1.00  2.00           C  
ATOM   9060  C   VAL C 189      68.325-105.276 -45.051  1.00  2.00           C  
ATOM   9061  O   VAL C 189      67.232-105.575 -45.503  1.00  2.21           O  
ATOM   9062  CB  VAL C 189      68.823-107.069 -43.459  1.00  2.20           C  
ATOM   9063  CG1 VAL C 189      69.801-107.645 -44.491  1.00  2.00           C  
ATOM   9064  CG2 VAL C 189      69.260-107.372 -41.980  1.00  2.06           C  
ATOM   9065  N   VAL C 190      69.287-104.662 -45.728  1.00  2.06           N  
ATOM   9066  CA  VAL C 190      69.139-104.301 -47.135  1.00  2.03           C  
ATOM   9067  C   VAL C 190      69.975-105.198 -48.011  1.00  2.03           C  
ATOM   9068  O   VAL C 190      71.190-105.347 -47.868  1.00  2.10           O  
ATOM   9069  CB  VAL C 190      69.499-102.847 -47.415  1.00  2.00           C  
ATOM   9070  CG1 VAL C 190      69.030-102.486 -48.806  1.00  2.18           C  
ATOM   9071  CG2 VAL C 190      68.891-101.910 -46.346  1.00  2.09           C  
ATOM   9072  N   GLU C 191      69.308-105.804 -48.942  1.00  2.00           N  
ATOM   9073  CA  GLU C 191      69.977-106.827 -49.678  1.00  2.06           C  
ATOM   9074  C   GLU C 191      70.744-106.204 -50.827  1.00  2.09           C  
ATOM   9075  O   GLU C 191      70.276-105.249 -51.457  1.00  2.03           O  
ATOM   9076  CB  GLU C 191      68.961-107.867 -50.135  1.00  2.06           C  
ATOM   9077  CG  GLU C 191      68.334-108.651 -48.976  1.00  2.23           C  
ATOM   9078  CD  GLU C 191      69.239-109.744 -48.387  1.00  2.19           C  
ATOM   9079  OE1 GLU C 191      70.359-109.438 -47.919  1.00  2.30           O  
ATOM   9080  OE2 GLU C 191      68.827-110.924 -48.373  1.00  2.04           O  
ATOM   9081  N   GLY C 192      71.941-106.727 -51.073  1.00  2.06           N  
ATOM   9082  CA  GLY C 192      72.742-106.259 -52.184  1.00  2.06           C  
ATOM   9083  C   GLY C 192      73.325-104.869 -51.982  1.00  2.05           C  
ATOM   9084  O   GLY C 192      73.843-104.555 -50.909  1.00  2.00           O  
ATOM   9085  N   MET C 193      73.255-104.049 -53.033  1.00  2.09           N  
ATOM   9086  CA  MET C 193      73.814-102.691 -53.030  1.00  2.07           C  
ATOM   9087  C   MET C 193      72.735-101.624 -53.155  1.00  2.04           C  
ATOM   9088  O   MET C 193      71.902-101.676 -54.065  1.00  2.06           O  
ATOM   9089  CB  MET C 193      74.818-102.482 -54.177  1.00  2.04           C  
ATOM   9090  CG  MET C 193      74.891-101.016 -54.625  1.00  2.00           C  
ATOM   9091  SD  MET C 193      76.437-100.526 -55.337  1.00  2.49           S  
ATOM   9092  CE  MET C 193      76.897 -98.940 -54.404  1.00  2.05           C  
ATOM   9093  N   GLN C 194      72.799-100.628 -52.274  1.00  2.00           N  
ATOM   9094  CA  GLN C 194      71.863 -99.510 -52.283  1.00  2.00           C  
ATOM   9095  C   GLN C 194      72.558 -98.208 -51.859  1.00  2.03           C  
ATOM   9096  O   GLN C 194      73.523 -98.247 -51.086  1.00  2.08           O  
ATOM   9097  CB  GLN C 194      70.700 -99.837 -51.357  1.00  2.00           C  
ATOM   9098  CG  GLN C 194      69.578 -98.836 -51.358  1.00  2.00           C  
ATOM   9099  CD  GLN C 194      68.541 -99.122 -50.292  1.00  2.00           C  
ATOM   9100  OE1 GLN C 194      67.391 -99.405 -50.609  1.00  2.05           O  
ATOM   9101  NE2 GLN C 194      68.938 -99.039 -49.027  1.00  2.08           N  
ATOM   9102  N   PHE C 195      72.072 -97.067 -52.364  1.00  2.03           N  
ATOM   9103  CA  PHE C 195      72.659 -95.745 -52.060  1.00  2.06           C  
ATOM   9104  C   PHE C 195      71.637 -94.590 -52.004  1.00  2.06           C  
ATOM   9105  O   PHE C 195      70.488 -94.749 -52.439  1.00  2.05           O  
ATOM   9106  CB  PHE C 195      73.761 -95.418 -53.054  1.00  2.08           C  
ATOM   9107  CG  PHE C 195      73.323 -95.505 -54.501  1.00  2.52           C  
ATOM   9108  CD1 PHE C 195      73.020 -96.744 -55.101  1.00  2.70           C  
ATOM   9109  CD2 PHE C 195      73.235 -94.347 -55.288  1.00  2.66           C  
ATOM   9110  CE1 PHE C 195      72.625 -96.823 -56.477  1.00  2.39           C  
ATOM   9111  CE2 PHE C 195      72.838 -94.412 -56.658  1.00  2.33           C  
ATOM   9112  CZ  PHE C 195      72.535 -95.651 -57.246  1.00  2.10           C  
ATOM   9113  N   ASP C 196      72.076 -93.433 -51.489  1.00  2.04           N  
ATOM   9114  CA  ASP C 196      71.184 -92.317 -51.097  1.00  2.07           C  
ATOM   9115  C   ASP C 196      70.760 -91.351 -52.190  1.00  2.15           C  
ATOM   9116  O   ASP C 196      70.961 -90.132 -52.047  1.00  2.20           O  
ATOM   9117  CB  ASP C 196      71.825 -91.453 -50.008  1.00  2.04           C  
ATOM   9118  CG  ASP C 196      72.519 -92.265 -48.957  1.00  2.40           C  
ATOM   9119  OD1 ASP C 196      71.992 -92.351 -47.805  1.00  2.73           O  
ATOM   9120  OD2 ASP C 196      73.601 -92.851 -49.206  1.00  2.46           O  
ATOM   9121  N   ARG C 197      70.163 -91.874 -53.260  1.00  2.18           N  
ATOM   9122  CA  ARG C 197      69.669 -91.035 -54.360  1.00  2.12           C  
ATOM   9123  C   ARG C 197      68.355 -91.558 -54.939  1.00  2.07           C  
ATOM   9124  O   ARG C 197      68.164 -92.766 -55.128  1.00  2.00           O  
ATOM   9125  CB  ARG C 197      70.712 -90.895 -55.476  1.00  2.17           C  
ATOM   9126  CG  ARG C 197      72.054 -90.315 -55.048  1.00  2.27           C  
ATOM   9127  CD  ARG C 197      71.984 -88.876 -54.562  1.00  2.53           C  
ATOM   9128  NE  ARG C 197      73.287 -88.398 -54.100  1.00  2.54           N  
ATOM   9129  CZ  ARG C 197      73.655 -87.119 -54.080  1.00  2.40           C  
ATOM   9130  NH1 ARG C 197      72.812 -86.166 -54.490  1.00  2.10           N  
ATOM   9131  NH2 ARG C 197      74.873 -86.793 -53.651  1.00  2.23           N  
ATOM   9132  N   GLY C 198      67.448 -90.632 -55.214  1.00  2.03           N  
ATOM   9133  CA  GLY C 198      66.158 -90.986 -55.759  1.00  2.00           C  
ATOM   9134  C   GLY C 198      65.998 -90.381 -57.124  1.00  2.05           C  
ATOM   9135  O   GLY C 198      66.900 -89.689 -57.614  1.00  2.05           O  
ATOM   9136  N   TYR C 199      64.847 -90.653 -57.733  1.00  2.07           N  
ATOM   9137  CA  TYR C 199      64.499 -90.137 -59.059  1.00  2.10           C  
ATOM   9138  C   TYR C 199      64.633 -88.604 -59.134  1.00  2.18           C  
ATOM   9139  O   TYR C 199      64.541 -87.906 -58.101  1.00  2.08           O  
ATOM   9140  CB  TYR C 199      63.078 -90.580 -59.458  1.00  2.09           C  
ATOM   9141  CG  TYR C 199      62.016 -90.376 -58.382  1.00  2.17           C  
ATOM   9142  CD1 TYR C 199      61.670 -89.088 -57.930  1.00  2.32           C  
ATOM   9143  CD2 TYR C 199      61.347 -91.463 -57.826  1.00  2.25           C  
ATOM   9144  CE1 TYR C 199      60.692 -88.890 -56.937  1.00  2.18           C  
ATOM   9145  CE2 TYR C 199      60.365 -91.276 -56.833  1.00  2.52           C  
ATOM   9146  CZ  TYR C 199      60.042 -89.982 -56.396  1.00  2.30           C  
ATOM   9147  OH  TYR C 199      59.080 -89.774 -55.422  1.00  2.00           O  
ATOM   9148  N   LEU C 200      64.852 -88.089 -60.348  1.00  2.17           N  
ATOM   9149  CA  LEU C 200      65.047 -86.653 -60.536  1.00  2.12           C  
ATOM   9150  C   LEU C 200      63.767 -85.967 -60.996  1.00  2.14           C  
ATOM   9151  O   LEU C 200      63.738 -84.748 -61.180  1.00  2.21           O  
ATOM   9152  CB  LEU C 200      66.219 -86.378 -61.487  1.00  2.06           C  
ATOM   9153  CG  LEU C 200      67.600 -86.877 -61.041  1.00  2.14           C  
ATOM   9154  CD1 LEU C 200      68.604 -86.681 -62.151  1.00  2.21           C  
ATOM   9155  CD2 LEU C 200      68.081 -86.190 -59.761  1.00  2.15           C  
ATOM   9156  N   SER C 201      62.715 -86.766 -61.174  1.00  2.09           N  
ATOM   9157  CA  SER C 201      61.387 -86.272 -61.521  1.00  2.09           C  
ATOM   9158  C   SER C 201      60.382 -87.328 -61.131  1.00  2.01           C  
ATOM   9159  O   SER C 201      60.463 -88.477 -61.571  1.00  2.00           O  
ATOM   9160  CB  SER C 201      61.261 -85.953 -63.018  1.00  2.07           C  
ATOM   9161  OG  SER C 201      60.752 -87.065 -63.745  1.00  2.06           O  
ATOM   9162  N   PRO C 202      59.437 -86.935 -60.293  1.00  2.07           N  
ATOM   9163  CA  PRO C 202      58.395 -87.851 -59.798  1.00  2.14           C  
ATOM   9164  C   PRO C 202      57.588 -88.593 -60.887  1.00  2.04           C  
ATOM   9165  O   PRO C 202      56.677 -89.355 -60.562  1.00  2.02           O  
ATOM   9166  CB  PRO C 202      57.489 -86.928 -58.959  1.00  2.20           C  
ATOM   9167  CG  PRO C 202      58.397 -85.797 -58.534  1.00  2.20           C  
ATOM   9168  CD  PRO C 202      59.321 -85.581 -59.716  1.00  2.08           C  
ATOM   9169  N   TYR C 203      57.935 -88.400 -62.152  1.00  2.00           N  
ATOM   9170  CA  TYR C 203      57.157 -88.985 -63.240  1.00  2.04           C  
ATOM   9171  C   TYR C 203      57.588 -90.394 -63.611  1.00  2.00           C  
ATOM   9172  O   TYR C 203      56.759 -91.242 -63.933  1.00  2.00           O  
ATOM   9173  CB  TYR C 203      57.205 -88.083 -64.468  1.00  2.07           C  
ATOM   9174  CG  TYR C 203      56.460 -86.772 -64.285  1.00  2.25           C  
ATOM   9175  CD1 TYR C 203      55.055 -86.729 -64.261  1.00  2.04           C  
ATOM   9176  CD2 TYR C 203      57.161 -85.570 -64.135  1.00  2.29           C  
ATOM   9177  CE1 TYR C 203      54.373 -85.520 -64.100  1.00  2.00           C  
ATOM   9178  CE2 TYR C 203      56.486 -84.357 -63.972  1.00  2.18           C  
ATOM   9179  CZ  TYR C 203      55.095 -84.339 -63.954  1.00  2.04           C  
ATOM   9180  OH  TYR C 203      54.432 -83.142 -63.788  1.00  2.01           O  
ATOM   9181  N   PHE C 204      58.889 -90.637 -63.565  1.00  2.00           N  
ATOM   9182  CA  PHE C 204      59.438 -91.949 -63.875  1.00  2.03           C  
ATOM   9183  C   PHE C 204      58.583 -93.050 -63.298  1.00  2.01           C  
ATOM   9184  O   PHE C 204      58.420 -94.105 -63.910  1.00  2.00           O  
ATOM   9185  CB  PHE C 204      60.847 -92.074 -63.306  1.00  2.01           C  
ATOM   9186  CG  PHE C 204      61.840 -91.152 -63.946  1.00  2.27           C  
ATOM   9187  CD1 PHE C 204      62.103 -91.232 -65.323  1.00  2.08           C  
ATOM   9188  CD2 PHE C 204      62.519 -90.199 -63.179  1.00  2.24           C  
ATOM   9189  CE1 PHE C 204      63.028 -90.382 -65.927  1.00  2.00           C  
ATOM   9190  CE2 PHE C 204      63.452 -89.336 -63.777  1.00  2.36           C  
ATOM   9191  CZ  PHE C 204      63.706 -89.430 -65.162  1.00  2.13           C  
ATOM   9192  N   ILE C 205      58.032 -92.765 -62.118  1.00  2.13           N  
ATOM   9193  CA  ILE C 205      57.320 -93.734 -61.292  1.00  2.14           C  
ATOM   9194  C   ILE C 205      56.329 -94.554 -62.104  1.00  2.16           C  
ATOM   9195  O   ILE C 205      55.340 -94.020 -62.600  1.00  2.27           O  
ATOM   9196  CB  ILE C 205      56.611 -93.037 -60.092  1.00  2.15           C  
ATOM   9197  CG1 ILE C 205      57.603 -92.215 -59.256  1.00  2.09           C  
ATOM   9198  CG2 ILE C 205      55.913 -94.073 -59.199  1.00  2.17           C  
ATOM   9199  CD1 ILE C 205      56.958 -91.452 -58.075  1.00  2.20           C  
ATOM   9200  N   ASN C 206      56.617 -95.848 -62.240  1.00  2.11           N  
ATOM   9201  CA  ASN C 206      55.725 -96.783 -62.927  1.00  2.10           C  
ATOM   9202  C   ASN C 206      54.808 -97.535 -61.967  1.00  2.08           C  
ATOM   9203  O   ASN C 206      53.959 -98.317 -62.399  1.00  2.05           O  
ATOM   9204  CB  ASN C 206      56.523 -97.787 -63.758  1.00  2.08           C  
ATOM   9205  CG  ASN C 206      57.268 -98.783 -62.893  1.00  2.08           C  
ATOM   9206  OD1 ASN C 206      56.672 -99.656 -62.241  1.00  2.00           O  
ATOM   9207  ND2 ASN C 206      58.584 -98.646 -62.867  1.00  2.25           N  
ATOM   9208  N   LYS C 207      55.011 -97.322 -60.669  1.00  2.19           N  
ATOM   9209  CA  LYS C 207      54.127 -97.882 -59.634  1.00  2.29           C  
ATOM   9210  C   LYS C 207      53.792 -96.864 -58.515  1.00  2.30           C  
ATOM   9211  O   LYS C 207      54.488 -96.827 -57.488  1.00  2.37           O  
ATOM   9212  CB  LYS C 207      54.707 -99.191 -59.066  1.00  2.15           C  
ATOM   9213  CG  LYS C 207      54.232-100.422 -59.810  1.00  2.02           C  
ATOM   9214  CD  LYS C 207      55.071-101.615 -59.491  1.00  2.00           C  
ATOM   9215  CE  LYS C 207      54.795-102.702 -60.488  1.00  2.00           C  
ATOM   9216  NZ  LYS C 207      55.144-104.009 -59.911  1.00  2.00           N  
ATOM   9217  N   PRO C 208      52.745 -96.040 -58.717  1.00  2.22           N  
ATOM   9218  CA  PRO C 208      52.378 -94.982 -57.757  1.00  2.16           C  
ATOM   9219  C   PRO C 208      51.983 -95.475 -56.356  1.00  2.19           C  
ATOM   9220  O   PRO C 208      51.884 -94.649 -55.446  1.00  2.15           O  
ATOM   9221  CB  PRO C 208      51.190 -94.285 -58.436  1.00  2.08           C  
ATOM   9222  CG  PRO C 208      50.651 -95.290 -59.382  1.00  2.03           C  
ATOM   9223  CD  PRO C 208      51.845 -96.032 -59.890  1.00  2.08           C  
ATOM   9224  N   GLU C 209      51.770 -96.784 -56.199  1.00  2.31           N  
ATOM   9225  CA  GLU C 209      51.446 -97.390 -54.896  1.00  2.39           C  
ATOM   9226  C   GLU C 209      52.650 -97.401 -53.914  1.00  2.39           C  
ATOM   9227  O   GLU C 209      52.449 -97.191 -52.713  1.00  2.44           O  
ATOM   9228  CB  GLU C 209      50.810 -98.802 -55.031  1.00  2.34           C  
ATOM   9229  CG  GLU C 209      49.919 -99.033 -56.254  1.00  2.27           C  
ATOM   9230  CD  GLU C 209      50.706 -99.541 -57.467  1.00  2.45           C  
ATOM   9231  OE1 GLU C 209      51.198 -98.715 -58.269  1.00  2.26           O  
ATOM   9232  OE2 GLU C 209      50.851-100.771 -57.629  1.00  2.49           O  
ATOM   9233  N   THR C 210      53.873 -97.641 -54.413  1.00  2.24           N  
ATOM   9234  CA  THR C 210      55.100 -97.520 -53.596  1.00  2.15           C  
ATOM   9235  C   THR C 210      55.577 -96.057 -53.602  1.00  2.12           C  
ATOM   9236  O   THR C 210      56.279 -95.614 -52.689  1.00  2.14           O  
ATOM   9237  CB  THR C 210      56.257 -98.491 -54.088  1.00  2.14           C  
ATOM   9238  OG1 THR C 210      55.766 -99.828 -54.238  1.00  2.06           O  
ATOM   9239  CG2 THR C 210      57.364 -98.666 -53.029  1.00  2.00           C  
ATOM   9240  N   GLY C 211      55.173 -95.314 -54.632  1.00  2.05           N  
ATOM   9241  CA  GLY C 211      55.738 -94.005 -54.914  1.00  2.07           C  
ATOM   9242  C   GLY C 211      57.157 -94.133 -55.453  1.00  2.10           C  
ATOM   9243  O   GLY C 211      57.950 -93.195 -55.360  1.00  2.07           O  
ATOM   9244  N   ALA C 212      57.462 -95.304 -56.018  1.00  2.13           N  
ATOM   9245  CA  ALA C 212      58.810 -95.672 -56.448  1.00  2.19           C  
ATOM   9246  C   ALA C 212      58.790 -96.337 -57.830  1.00  2.32           C  
ATOM   9247  O   ALA C 212      57.736 -96.851 -58.253  1.00  2.22           O  
ATOM   9248  CB  ALA C 212      59.465 -96.599 -55.414  1.00  2.22           C  
ATOM   9249  N   VAL C 213      59.954 -96.319 -58.512  1.00  2.37           N  
ATOM   9250  CA  VAL C 213      60.136 -96.846 -59.886  1.00  2.16           C  
ATOM   9251  C   VAL C 213      60.813 -98.216 -59.904  1.00  2.12           C  
ATOM   9252  O   VAL C 213      61.830 -98.422 -59.239  1.00  2.12           O  
ATOM   9253  CB  VAL C 213      60.979 -95.897 -60.788  1.00  2.10           C  
ATOM   9254  CG1 VAL C 213      60.838 -96.274 -62.270  1.00  2.01           C  
ATOM   9255  CG2 VAL C 213      60.612 -94.438 -60.563  1.00  2.03           C  
ATOM   9256  N   GLU C 214      60.257 -99.127 -60.703  1.00  2.07           N  
ATOM   9257  CA  GLU C 214      60.692-100.521 -60.765  1.00  2.09           C  
ATOM   9258  C   GLU C 214      61.034-100.925 -62.197  1.00  2.01           C  
ATOM   9259  O   GLU C 214      60.194-100.816 -63.079  1.00  2.02           O  
ATOM   9260  CB  GLU C 214      59.570-101.415 -60.230  1.00  2.18           C  
ATOM   9261  CG  GLU C 214      59.988-102.825 -59.833  1.00  2.23           C  
ATOM   9262  CD  GLU C 214      58.798-103.712 -59.503  1.00  2.43           C  
ATOM   9263  OE1 GLU C 214      57.879-103.276 -58.754  1.00  2.41           O  
ATOM   9264  OE2 GLU C 214      58.785-104.855 -60.003  1.00  2.53           O  
ATOM   9265  N   LEU C 215      62.260-101.391 -62.424  1.00  2.00           N  
ATOM   9266  CA  LEU C 215      62.685-101.804 -63.760  1.00  2.05           C  
ATOM   9267  C   LEU C 215      63.293-103.202 -63.761  1.00  2.07           C  
ATOM   9268  O   LEU C 215      64.049-103.561 -62.856  1.00  2.13           O  
ATOM   9269  CB  LEU C 215      63.669-100.799 -64.364  1.00  2.08           C  
ATOM   9270  CG  LEU C 215      63.414 -99.286 -64.278  1.00  2.19           C  
ATOM   9271  CD1 LEU C 215      64.659 -98.541 -64.726  1.00  2.35           C  
ATOM   9272  CD2 LEU C 215      62.214 -98.826 -65.106  1.00  2.16           C  
ATOM   9273  N   GLU C 216      62.971-103.977 -64.794  1.00  2.05           N  
ATOM   9274  CA  GLU C 216      63.312-105.397 -64.826  1.00  2.04           C  
ATOM   9275  C   GLU C 216      64.182-105.804 -66.004  1.00  2.06           C  
ATOM   9276  O   GLU C 216      63