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***  MEMBRANE PROTEIN 10-MAY-18 6DDF  ***

elNémo ID: 22031614590422296

Job options:

ID        	=	 22031614590422296
JOBID     	=	 MEMBRANE PROTEIN 10-MAY-18 6DDF
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:


REMARK    File generated by Swiss-PdbViewer  4.00b0
REMARK    http://www.expasy.org/spdbv/
REMARK    File generated by Swiss-PdbViewer  4.00b0
REMARK    http://www.expasy.org/spdbv/
REMARK    File generated by Swiss-PdbViewer  4.00b0
REMARK    http://www.expasy.org/spdbv/
HEADER    MEMBRANE PROTEIN                        10-MAY-18   6DDF              
TITLE     MU OPIOID RECEPTOR-GI PROTEIN COMPLEX                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I) SUBUNIT ALPHA-1;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ADENYLATE CYCLASE-INHIBITING G ALPHA PROTEIN;               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(T) SUBUNIT  
COMPND   8 BETA-1;                                                              
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: TRANSDUCIN BETA CHAIN 1;                                    
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 MOL_ID: 3;                                                           
COMPND  13 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(O) SUBUNIT  
COMPND  14 GAMMA-2;                                                             
COMPND  15 CHAIN: C;                                                            
COMPND  16 SYNONYM: G GAMMA-I;                                                  
COMPND  17 ENGINEERED: YES;                                                     
COMPND  18 MOL_ID: 4;                                                           
COMPND  19 MOLECULE: MU-TYPE OPIOID RECEPTOR;                                   
COMPND  20 CHAIN: R;                                                            
COMPND  21 SYNONYM: MOR-1;                                                      
COMPND  22 ENGINEERED: YES;                                                     
COMPND  23 MOL_ID: 5;                                                           
COMPND  24 MOLECULE: DAMGO;                                                     
COMPND  25 CHAIN: D;                                                            
COMPND  26 ENGINEERED: YES;                                                     
COMPND  27 OTHER_DETAILS: ANALOGUE OF ENKEPHALIN                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GNAI1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: TRICHOPLUSIA NI;                                  
SOURCE   7 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER;                            
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 7111;                                       
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: HIGH FIVE;                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PVL1392;                                  
SOURCE  12 MOL_ID: 2;                                                           
SOURCE  13 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  14 ORGANISM_COMMON: HUMAN;                                              
SOURCE  15 ORGANISM_TAXID: 9606;                                                
SOURCE  16 GENE: GNB1;                                                          
SOURCE  17 EXPRESSION_SYSTEM: TRICHOPLUSIA NI;                                  
SOURCE  18 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER;                            
SOURCE  19 EXPRESSION_SYSTEM_TAXID: 7111;                                       
SOURCE  20 EXPRESSION_SYSTEM_STRAIN: HIGH FIVE;                                 
SOURCE  21 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  22 EXPRESSION_SYSTEM_PLASMID: PVL1392;                                  
SOURCE  23 MOL_ID: 3;                                                           
SOURCE  24 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  25 ORGANISM_COMMON: HUMAN;                                              
SOURCE  26 ORGANISM_TAXID: 9606;                                                
SOURCE  27 GENE: GNG2;                                                          
SOURCE  28 EXPRESSION_SYSTEM: TRICHOPLUSIA NI;                                  
SOURCE  29 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER;                            
SOURCE  30 EXPRESSION_SYSTEM_TAXID: 7111;                                       
SOURCE  31 EXPRESSION_SYSTEM_STRAIN: HIGH FIVE;                                 
SOURCE  32 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  33 EXPRESSION_SYSTEM_PLASMID: PVL1392;                                  
SOURCE  34 MOL_ID: 4;                                                           
SOURCE  35 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE  36 ORGANISM_COMMON: MOUSE;                                              
SOURCE  37 ORGANISM_TAXID: 10090;                                               
SOURCE  38 GENE: OPRM1, MOR, OPRM;                                              
SOURCE  39 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE  40 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE  41 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE  42 EXPRESSION_SYSTEM_STRAIN: SF9;                                       
SOURCE  43 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  44 EXPRESSION_SYSTEM_PLASMID: PVL 1392;                                 
SOURCE  45 MOL_ID: 5;                                                           
SOURCE  46 SYNTHETIC: YES;                                                      
SOURCE  47 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  48 ORGANISM_COMMON: HUMAN;                                              
SOURCE  49 ORGANISM_TAXID: 9606                                                 
KEYWDS    COMPLEX, TRANSMEMBRANE, MEMBRANE PROTEIN                              
EXPDTA    ELECTRON MICROSCOPY                                                   
AUTHOR    A.KOEHL,H.HU,S.MAEDA,A.MANGLIK,B.K.KOBILKA,G.SKINIOTIS,W.I.WEIS       
REVDAT   4   11-DEC-19 6DDF    1       REMARK                                   
REVDAT   3   04-JUL-18 6DDF    1       JRNL                                     
REVDAT   2   27-JUN-18 6DDF    1       JRNL                                     
REVDAT   1   13-JUN-18 6DDF    0                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : GCTF, RELION, FREALIGN                    
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : NULL                                
REMARK   3   REFINEMENT SPACE             : NULL                                
REMARK   3   REFINEMENT PROTOCOL          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : NULL                           
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 3.500                          
REMARK   3   NUMBER OF PARTICLES               : 359406                         
REMARK   3   CTF CORRECTION METHOD             : PHASE FLIPPING ONLY            
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: NULL                                                  
REMARK   4                                                                      
REMARK   4 6DDF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000234073.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : NULL                              
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : TERNARY COMPLEX OF DAMGO          
REMARK 245                                    -ACTIVATED MU-TYPE OPIOID         
REMARK 245                                    RECEPTOR WITH HETEROTRIMERIC GI   
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 7.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : NULL                              
REMARK 245   SAMPLE VITRIFICATION DETAILS   : BLOT 1 SECOND BEFORE PLUNGING     
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 7.50                              
REMARK 245   SAMPLE DETAILS                 : SIGNALING COMPLEX FORMED BY       
REMARK 245  INCUBATION OF DAMGO-BOUND MU-TYPE OPIOID RECEPTOR AND               
REMARK 245  HETEROTRIMERIC GI. EXCESS GDP REMOVED BY ADDITION OF APYRASE.       
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : NULL                           
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : 2642                           
REMARK 245   TEMPERATURE (KELVIN)              : NULL                           
REMARK 245   MICROSCOPE MODEL                  : FEI TITAN KRIOS                
REMARK 245   DETECTOR TYPE                     : GATAN K2 SUMMIT (4K X 4K)      
REMARK 245   MINIMUM DEFOCUS (NM)              : 800.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : NULL                           
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : NULL                           
REMARK 245   NOMINAL CS                        : 2.70                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 37.00                          
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : NULL                           
REMARK 245   CALIBRATED MAGNIFICATION          : 48076                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 300                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, R, D                         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE DAMGO IS PEPTIDE-LIKE, A MEMBER OF  CLASS.                       
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: DAMGO                                                        
REMARK 400   CHAIN: D                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     CYS A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     ILE A    56                                                      
REMARK 465     HIS A    57                                                      
REMARK 465     GLU A    58                                                      
REMARK 465     ALA A    59                                                      
REMARK 465     GLY A    60                                                      
REMARK 465     TYR A    61                                                      
REMARK 465     SER A    62                                                      
REMARK 465     GLU A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     GLU A    65                                                      
REMARK 465     CYS A    66                                                      
REMARK 465     LYS A    67                                                      
REMARK 465     GLN A    68                                                      
REMARK 465     TYR A    69                                                      
REMARK 465     LYS A    70                                                      
REMARK 465     ALA A    71                                                      
REMARK 465     VAL A    72                                                      
REMARK 465     VAL A    73                                                      
REMARK 465     TYR A    74                                                      
REMARK 465     SER A    75                                                      
REMARK 465     ASN A    76                                                      
REMARK 465     THR A    77                                                      
REMARK 465     ILE A    78                                                      
REMARK 465     GLN A    79                                                      
REMARK 465     SER A    80                                                      
REMARK 465     ILE A    81                                                      
REMARK 465     ILE A    82                                                      
REMARK 465     ALA A    83                                                      
REMARK 465     ILE A    84                                                      
REMARK 465     ILE A    85                                                      
REMARK 465     ARG A    86                                                      
REMARK 465     ALA A    87                                                      
REMARK 465     MET A    88                                                      
REMARK 465     GLY A    89                                                      
REMARK 465     ARG A    90                                                      
REMARK 465     LEU A    91                                                      
REMARK 465     LYS A    92                                                      
REMARK 465     ILE A    93                                                      
REMARK 465     ASP A    94                                                      
REMARK 465     PHE A    95                                                      
REMARK 465     GLY A    96                                                      
REMARK 465     ASP A    97                                                      
REMARK 465     SER A    98                                                      
REMARK 465     ALA A    99                                                      
REMARK 465     ARG A   100                                                      
REMARK 465     ALA A   101                                                      
REMARK 465     ASP A   102                                                      
REMARK 465     ASP A   103                                                      
REMARK 465     ALA A   104                                                      
REMARK 465     ARG A   105                                                      
REMARK 465     GLN A   106                                                      
REMARK 465     LEU A   107                                                      
REMARK 465     PHE A   108                                                      
REMARK 465     VAL A   109                                                      
REMARK 465     LEU A   110                                                      
REMARK 465     ALA A   111                                                      
REMARK 465     GLY A   112                                                      
REMARK 465     ALA A   113                                                      
REMARK 465     ALA A   114                                                      
REMARK 465     GLU A   115                                                      
REMARK 465     GLU A   116                                                      
REMARK 465     GLY A   117                                                      
REMARK 465     PHE A   118                                                      
REMARK 465     MET A   119                                                      
REMARK 465     THR A   120                                                      
REMARK 465     ALA A   121                                                      
REMARK 465     GLU A   122                                                      
REMARK 465     LEU A   123                                                      
REMARK 465     ALA A   124                                                      
REMARK 465     GLY A   125                                                      
REMARK 465     VAL A   126                                                      
REMARK 465     ILE A   127                                                      
REMARK 465     LYS A   128                                                      
REMARK 465     ARG A   129                                                      
REMARK 465     LEU A   130                                                      
REMARK 465     TRP A   131                                                      
REMARK 465     LYS A   132                                                      
REMARK 465     ASP A   133                                                      
REMARK 465     SER A   134                                                      
REMARK 465     GLY A   135                                                      
REMARK 465     VAL A   136                                                      
REMARK 465     GLN A   137                                                      
REMARK 465     ALA A   138                                                      
REMARK 465     CYS A   139                                                      
REMARK 465     PHE A   140                                                      
REMARK 465     ASN A   141                                                      
REMARK 465     ARG A   142                                                      
REMARK 465     SER A   143                                                      
REMARK 465     ARG A   144                                                      
REMARK 465     GLU A   145                                                      
REMARK 465     TYR A   146                                                      
REMARK 465     GLN A   147                                                      
REMARK 465     LEU A   148                                                      
REMARK 465     ASN A   149                                                      
REMARK 465     ASP A   150                                                      
REMARK 465     SER A   151                                                      
REMARK 465     ALA A   152                                                      
REMARK 465     ALA A   153                                                      
REMARK 465     TYR A   154                                                      
REMARK 465     TYR A   155                                                      
REMARK 465     LEU A   156                                                      
REMARK 465     ASN A   157                                                      
REMARK 465     ASP A   158                                                      
REMARK 465     LEU A   159                                                      
REMARK 465     ASP A   160                                                      
REMARK 465     ARG A   161                                                      
REMARK 465     ILE A   162                                                      
REMARK 465     ALA A   163                                                      
REMARK 465     GLN A   164                                                      
REMARK 465     PRO A   165                                                      
REMARK 465     ASN A   166                                                      
REMARK 465     TYR A   167                                                      
REMARK 465     ILE A   168                                                      
REMARK 465     PRO A   169                                                      
REMARK 465     THR A   170                                                      
REMARK 465     GLN A   171                                                      
REMARK 465     GLN A   172                                                      
REMARK 465     ASP A   173                                                      
REMARK 465     VAL A   174                                                      
REMARK 465     LEU A   175                                                      
REMARK 465     ARG A   176                                                      
REMARK 465     THR A   177                                                      
REMARK 465     ARG A   178                                                      
REMARK 465     VAL A   179                                                      
REMARK 465     LYS A   180                                                      
REMARK 465     THR A   181                                                      
REMARK 465     LEU A   234                                                      
REMARK 465     ALA A   235                                                      
REMARK 465     GLU A   236                                                      
REMARK 465     ASP A   237                                                      
REMARK 465     GLU A   238                                                      
REMARK 465     GLU A   239                                                      
REMARK 465     MET A   240                                                      
REMARK 465     PRO B    -3                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     SER B    -1                                                      
REMARK 465     SER B     0                                                      
REMARK 465     GLY B     1                                                      
REMARK 465     SER B     2                                                      
REMARK 465     GLU B     3                                                      
REMARK 465     LEU B     4                                                      
REMARK 465     MET C     1                                                      
REMARK 465     ALA C     2                                                      
REMARK 465     SER C     3                                                      
REMARK 465     ASN C     4                                                      
REMARK 465     ASN C     5                                                      
REMARK 465     THR C     6                                                      
REMARK 465     ALA C     7                                                      
REMARK 465     SER C     8                                                      
REMARK 465     ARG C    62                                                      
REMARK 465     GLU C    63                                                      
REMARK 465     LYS C    64                                                      
REMARK 465     LYS C    65                                                      
REMARK 465     PHE C    66                                                      
REMARK 465     PHE C    67                                                      
REMARK 465     CYS C    68                                                      
REMARK 465     ALA C    69                                                      
REMARK 465     ILE C    70                                                      
REMARK 465     LEU C    71                                                      
REMARK 465     ASN R     3                                                      
REMARK 465     ILE R     4                                                      
REMARK 465     SER R     5                                                      
REMARK 465     ASP R     6                                                      
REMARK 465     CYS R     7                                                      
REMARK 465     SER R     8                                                      
REMARK 465     ASP R     9                                                      
REMARK 465     PRO R    10                                                      
REMARK 465     LEU R    11                                                      
REMARK 465     ALA R    12                                                      
REMARK 465     PRO R    13                                                      
REMARK 465     ALA R    14                                                      
REMARK 465     SER R    15                                                      
REMARK 465     CYS R    16                                                      
REMARK 465     SER R    17                                                      
REMARK 465     PRO R    18                                                      
REMARK 465     ALA R    19                                                      
REMARK 465     PRO R    20                                                      
REMARK 465     GLY R    21                                                      
REMARK 465     SER R    22                                                      
REMARK 465     TRP R    23                                                      
REMARK 465     LEU R    24                                                      
REMARK 465     ASN R    25                                                      
REMARK 465     LEU R    26                                                      
REMARK 465     SER R    27                                                      
REMARK 465     HIS R    28                                                      
REMARK 465     VAL R    29                                                      
REMARK 465     ASP R    30                                                      
REMARK 465     GLY R    31                                                      
REMARK 465     ASN R    32                                                      
REMARK 465     GLN R    33                                                      
REMARK 465     SER R    34                                                      
REMARK 465     ASP R    35                                                      
REMARK 465     PRO R    36                                                      
REMARK 465     CYS R    37                                                      
REMARK 465     GLY R    38                                                      
REMARK 465     PRO R    39                                                      
REMARK 465     ASN R    40                                                      
REMARK 465     ARG R    41                                                      
REMARK 465     THR R    42                                                      
REMARK 465     GLY R    43                                                      
REMARK 465     LEU R    44                                                      
REMARK 465     GLY R    45                                                      
REMARK 465     GLU R    46                                                      
REMARK 465     ASN R    47                                                      
REMARK 465     LEU R    48                                                      
REMARK 465     TYR R    49                                                      
REMARK 465     PHE R    50                                                      
REMARK 465     GLN R    51                                                      
REMARK 465     GLY R    52                                                      
REMARK 465     SER R    53                                                      
REMARK 465     HIS R    54                                                      
REMARK 465     SER R    55                                                      
REMARK 465     LEU R    56                                                      
REMARK 465     CYS R    57                                                      
REMARK 465     PRO R    58                                                      
REMARK 465     GLN R    59                                                      
REMARK 465     THR R    60                                                      
REMARK 465     GLY R    61                                                      
REMARK 465     SER R    62                                                      
REMARK 465     PRO R    63                                                      
REMARK 465     SER R    64                                                      
REMARK 465     CYS R   346                                                      
REMARK 465     PHE R   347                                                      
REMARK 465     ARG R   348                                                      
REMARK 465     GLU R   349                                                      
REMARK 465     PHE R   350                                                      
REMARK 465     CYS R   351                                                      
REMARK 465     ILE R   352                                                      
REMARK 465     PRO R   353                                                      
REMARK 465     THR R   354                                                      
REMARK 465     SER R   355                                                      
REMARK 465     SER R   356                                                      
REMARK 465     THR R   357                                                      
REMARK 465     ILE R   358                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LEU A   5    CG   CD1  CD2                                       
REMARK 470     GLU A  28    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  43    CG   CD   OE1  OE2                                  
REMARK 470     ILE A  55    CG1  CG2  CD1                                       
REMARK 470     GLU A 207    CG   CD   OE1  OE2                                  
REMARK 470     ASN A 241    CG   OD1  ND2                                       
REMARK 470     LYS A 270    CG   CD   CE   NZ                                   
REMARK 470     GLU A 275    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 279    CG   CD   CE   NZ                                   
REMARK 470     LYS A 280    CG   CD   CE   NZ                                   
REMARK 470     ILE A 285    CG1  CG2  CD1                                       
REMARK 470     CYS A 305    SG                                                  
REMARK 470     GLU A 308    CG   CD   OE1  OE2                                  
REMARK 470     GLU A 318    CG   CD   OE1  OE2                                  
REMARK 470     THR A 327    OG1  CG2                                            
REMARK 470     ASP A 337    CG   OD1  OD2                                       
REMARK 470     ASP A 350    CG   OD1  OD2                                       
REMARK 470     LYS B  23    CG   CD   CE   NZ                                   
REMARK 470     CYS B  25    SG                                                  
REMARK 470     SER B  31    OG                                                  
REMARK 470     ARG B  46    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B 130    CG   CD   OE1  OE2                                  
REMARK 470     ARG B 214    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     MET B 217    CG   SD   CE                                        
REMARK 470     ASN B 237    CG   OD1  ND2                                       
REMARK 470     CYS B 271    SG                                                  
REMARK 470     LYS B 301    CG   CD   CE   NZ                                   
REMARK 470     ASP B 312    CG   OD1  OD2                                       
REMARK 470     CYS B 317    SG                                                  
REMARK 470     ASP C  26    CG   OD1  OD2                                       
REMARK 470     ASP C  48    CG   OD1  OD2                                       
REMARK 470     SER C  57    OG                                                  
REMARK 470     GLU C  58    CG   CD   OE1  OE2                                  
REMARK 470     MET R  65    CG   SD   CE                                        
REMARK 470     VAL R  66    CG1  CG2                                            
REMARK 470     THR R  67    OG1  CG2                                            
REMARK 470     ILE R  69    CG1  CG2  CD1                                       
REMARK 470     MET R  72    CG   SD   CE                                        
REMARK 470     LEU R  74    CG   CD1  CD2                                       
REMARK 470     SER R  76    OG                                                  
REMARK 470     ILE R  77    CG1  CG2  CD1                                       
REMARK 470     VAL R  80    CG1  CG2                                            
REMARK 470     VAL R  81    CG1  CG2                                            
REMARK 470     VAL R  94    CG1  CG2                                            
REMARK 470     ARG R  95    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS R 100    CG   CD   CE   NZ                                   
REMARK 470     ASP R 114    CG   OD1  OD2                                       
REMARK 470     SER R 119    OG                                                  
REMARK 470     SER R 125    OG                                                  
REMARK 470     LEU R 129    CG   CD1  CD2                                       
REMARK 470     THR R 132    OG1  CG2                                            
REMARK 470     ASN R 137    CG   OD1  ND2                                       
REMARK 470     ILE R 138    CG1  CG2  CD1                                       
REMARK 470     LYS R 185    CG   CD   CE   NZ                                   
REMARK 470     ILE R 186    CG1  CG2  CD1                                       
REMARK 470     ILE R 193    CG1  CG2  CD1                                       
REMARK 470     MET R 203    CG   SD   CE                                        
REMARK 470     LYS R 209    CG   CD   CE   NZ                                   
REMARK 470     GLN R 212    CG   CD   OE1  NE2                                  
REMARK 470     ILE R 215    CG1  CG2  CD1                                       
REMARK 470     PHE R 221    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     ASN R 230    CG   OD1  ND2                                       
REMARK 470     LEU R 246    CG   CD1  CD2                                       
REMARK 470     VAL R 291    CG1  CG2                                            
REMARK 470     THR R 294    OG1  CG2                                            
REMARK 470     LYS R 303    CG   CD   CE   NZ                                   
REMARK 470     THR R 307    OG1  CG2                                            
REMARK 470     PHE R 313    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     SER R 317    OG                                                  
REMARK 470     PHE R 343    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     LYS R 344    CG   CD   CE   NZ                                   
REMARK 470     ARG R 345    CG   CD   NE   CZ   NH1  NH2                        
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    ETA D   5   C   -  N   -  CA  ANGL. DEV. = -15.5 DEGREES          
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    ASP A 229       37.70    -97.99                                   
REMARK 500    ASN A 294       51.78    -95.82                                   
REMARK 500    THR A 295     -167.16   -127.74                                   
REMARK 500    THR B  87       -2.47     67.33                                   
REMARK 500    CYS B 114     -168.88   -118.29                                   
REMARK 500    THR B 143      -31.76   -130.56                                   
REMARK 500    ASP B 163       50.20    -93.24                                   
REMARK 500    THR B 164       -8.74     72.05                                   
REMARK 500    LEU B 308       64.01   -101.37                                   
REMARK 500    GLU C  47       54.27    -91.55                                   
REMARK 500    THR R 132     -169.99   -103.41                                   
REMARK 500    PRO R 134       44.84    -82.67                                   
REMARK 500    THR R 207     -165.94    -79.81                                   
REMARK 500    SER R 214     -177.80   -179.92                                   
REMARK 500    PHE R 241      -35.52   -131.53                                   
REMARK 500    SER R 268       76.39     59.57                                   
REMARK 500    LEU R 339       55.61    -95.81                                   
REMARK 500    MEA D   4       84.02     58.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-7868   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 6DDE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: EMD-7869   RELATED DB: EMDB                              
DBREF  6DDF A    1   354  UNP    P63096   GNAI1_HUMAN      1    354             
DBREF  6DDF B    2   340  UNP    P62873   GBB1_HUMAN       2    340             
DBREF  6DDF C    1    71  UNP    P59768   GBG2_HUMAN       1     71             
DBREF  6DDF R    3   358  UNP    P42866   OPRM_MOUSE       9    358             
DBREF  6DDF D    1     5  PDB    6DDF     6DDF             1      5             
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1               
ATOM      1  N   MET R  65     100.511 160.375 152.823  1.00 45.26
ATOM      2  CA  MET R  65      99.398 159.777 153.549  1.00 45.26
ATOM      3  C   MET R  65      99.385 158.264 153.357  1.00 45.26
ATOM      4  O   MET R  65     100.301 157.575 153.800  1.00 45.26
ATOM      5  CB  MET R  65      98.071 160.386 153.092  1.00 45.26
ATOM      6  CG  MET R  65      97.922 161.863 153.415  0.00 99.99
ATOM      7  SD  MET R  65      97.872 162.187 155.187  0.00 99.99
ATOM      8  CE  MET R  65      96.274 161.496 155.612  0.00 99.99
ATOM      9  N   VAL R  66      98.366 157.752 152.669  1.00 44.28
ATOM     10  CA  VAL R  66      98.131 156.314 152.597  1.00 44.28
ATOM     11  C   VAL R  66      98.737 155.732 151.329  1.00 44.28
ATOM     12  O   VAL R  66      98.332 154.657 150.877  1.00 44.28
ATOM     13  CB  VAL R  66      96.628 155.985 152.641  1.00 44.28
ATOM     14  CG1 VAL R  66      96.401 154.494 152.441  0.00 99.99
ATOM     15  CG2 VAL R  66      96.034 156.385 153.984  0.00 99.99
ATOM     16  N   THR R  67      99.699 156.431 150.737  1.00 40.49
ATOM     17  CA  THR R  67     100.380 155.880 149.577  1.00 40.49
ATOM     18  C   THR R  67     101.556 154.999 149.957  1.00 40.49
ATOM     19  O   THR R  67     102.004 154.205 149.129  1.00 40.49
ATOM     20  CB  THR R  67     100.889 156.992 148.641  1.00 40.49
ATOM     21  OG1 THR R  67     101.845 157.804 149.335  0.00 99.99
ATOM     22  CG2 THR R  67      99.737 157.871 148.182  0.00 99.99
ATOM     23  N   ALA R  68     102.038 155.103 151.198  1.00 51.23
ATOM     24  CA  ALA R  68     103.284 154.457 151.602  1.00 51.23
ATOM     25  C   ALA R  68     103.145 152.953 151.788  1.00 51.23
ATOM     26  O   ALA R  68     104.159 152.247 151.758  1.00 51.23
ATOM     27  CB  ALA R  68     103.815 155.075 152.904  1.00 51.23
ATOM     28  N   ILE R  69     101.929 152.455 152.003  1.00 49.44
ATOM     29  CA  ILE R  69     101.679 151.021 152.066  1.00 49.44
ATOM     30  C   ILE R  69     101.008 150.499 150.804  1.00 49.44
ATOM     31  O   ILE R  69     101.031 149.280 150.570  1.00 49.44
ATOM     32  CB  ILE R  69     100.800 150.654 153.276  1.00 49.44
ATOM     33  CG1 ILE R  69     101.537 150.958 154.582  0.00 99.99
ATOM     34  CG2 ILE R  69     100.451 149.174 153.252  0.00 99.99
ATOM     35  CD1 ILE R  69     100.665 150.854 155.814  0.00 99.99
ATOM     36  N   THR R  70     100.418 151.374 149.986  1.00 50.83
ATOM     37  CA  THR R  70      99.785 150.977 148.735  1.00 50.83
ATOM     38  C   THR R  70     100.800 150.915 147.595  1.00 50.83
ATOM     39  O   THR R  70     100.653 150.094 146.680  1.00 50.83
ATOM     40  CB  THR R  70      98.651 151.942 148.346  1.00 50.83
ATOM     41  OG1 THR R  70      99.186 153.256 148.140  1.00 50.83
ATOM     42  CG2 THR R  70      97.603 152.005 149.447  1.00 50.83
ATOM     43  N   ILE R  71     101.864 151.725 147.661  1.00 48.33
ATOM     44  CA  ILE R  71     102.909 151.688 146.642  1.00 48.33
ATOM     45  C   ILE R  71     103.694 150.382 146.694  1.00 48.33
ATOM     46  O   ILE R  71     104.230 149.950 145.670  1.00 48.33
ATOM     47  CB  ILE R  71     103.888 152.866 146.795  1.00 48.33
ATOM     48  CG1 ILE R  71     103.171 154.193 146.540  1.00 48.33
ATOM     49  CG2 ILE R  71     105.035 152.739 145.804  1.00 48.33
ATOM     50  CD1 ILE R  71     103.992 155.411 146.901  1.00 48.33
ATOM     51  N   MET R  72     103.715 149.705 147.850  1.00 54.34
ATOM     52  CA  MET R  72     104.526 148.503 148.010  1.00 54.34
ATOM     53  C   MET R  72     103.958 147.331 147.224  1.00 54.34
ATOM     54  O   MET R  72     104.724 146.519 146.698  1.00 54.34
ATOM     55  CB  MET R  72     104.642 148.128 149.488  1.00 54.34
ATOM     56  CG  MET R  72     105.392 149.147 150.330  0.00 99.99
ATOM     57  SD  MET R  72     107.125 149.298 149.862  0.00 99.99
ATOM     58  CE  MET R  72     107.767 147.725 150.431  0.00 99.99
ATOM     59  N   ALA R  73     102.629 147.254 147.098  1.00 57.97
ATOM     60  CA  ALA R  73     102.012 146.186 146.317  1.00 57.97
ATOM     61  C   ALA R  73     102.301 146.355 144.831  1.00 57.97
ATOM     62  O   ALA R  73     102.712 145.404 144.159  1.00 57.97
ATOM     63  CB  ALA R  73     100.496 146.147 146.559  1.00 57.97
ATOM     64  N   LEU R  74     102.133 147.570 144.306  1.00 60.64
ATOM     65  CA  LEU R  74     102.411 147.825 142.896  1.00 60.64
ATOM     66  C   LEU R  74     103.902 147.952 142.595  1.00 60.64
ATOM     67  O   LEU R  74     104.280 147.981 141.418  1.00 60.64
ATOM     68  CB  LEU R  74     101.696 149.094 142.430  1.00 60.64
ATOM     69  CG  LEU R  74     100.166 149.053 142.437  0.00 99.99
ATOM     70  CD1 LEU R  74      99.590 150.418 142.095  0.00 99.99
ATOM     71  CD2 LEU R  74      99.652 148.051 141.417  0.00 99.99
ATOM     72  N   TYR R  75     104.748 148.036 143.619  1.00 53.29
ATOM     73  CA  TYR R  75     106.194 148.062 143.456  1.00 53.29
ATOM     74  C   TYR R  75     106.830 146.689 143.604  1.00 53.29
ATOM     75  O   TYR R  75     107.893 146.444 143.024  1.00 53.29
ATOM     76  CB  TYR R  75     106.830 149.022 144.463  1.00 53.29
ATOM     77  CG  TYR R  75     108.328 149.163 144.314  1.00 53.29
ATOM     78  CD1 TYR R  75     108.872 149.987 143.337  1.00 53.29
ATOM     79  CD2 TYR R  75     109.195 148.472 145.151  1.00 53.29
ATOM     80  CE1 TYR R  75     110.238 150.121 143.193  1.00 53.29
ATOM     81  CE2 TYR R  75     110.564 148.594 145.023  1.00 53.29
ATOM     82  CZ  TYR R  75     111.085 149.420 144.043  1.00 53.29
ATOM     83  OH  TYR R  75     112.447 149.548 143.907  1.00 53.29
ATOM     84  N   SER R  76     106.201 145.789 144.358  1.00 57.84
ATOM     85  CA  SER R  76     106.618 144.399 144.447  1.00 57.84
ATOM     86  C   SER R  76     105.822 143.494 143.520  1.00 57.84
ATOM     87  O   SER R  76     106.107 142.296 143.447  1.00 57.84
ATOM     88  CB  SER R  76     106.492 143.893 145.885  1.00 57.84
ATOM     89  OG  SER R  76     105.146 143.938 146.325  0.00 99.99
ATOM     90  N   ILE R  77     104.833 144.038 142.806  1.00 57.73
ATOM     91  CA  ILE R  77     104.213 143.286 141.723  1.00 57.73
ATOM     92  C   ILE R  77     105.212 143.062 140.602  1.00 57.73
ATOM     93  O   ILE R  77     105.164 142.032 139.916  1.00 57.73
ATOM     94  CB  ILE R  77     102.971 144.010 141.173  1.00 57.73
ATOM     95  CG1 ILE R  77     101.879 144.085 142.242  0.00 99.99
ATOM     96  CG2 ILE R  77     102.414 143.271 139.965  0.00 99.99
ATOM     97  CD1 ILE R  77     100.720 144.983 141.871  0.00 99.99
ATOM     98  N   VAL R  78     106.138 144.008 140.412  1.00 56.92
ATOM     99  CA  VAL R  78     107.254 143.812 139.493  1.00 56.92
ATOM    100  C   VAL R  78     108.129 142.660 139.964  1.00 56.92
ATOM    101  O   VAL R  78     108.544 141.816 139.162  1.00 56.92
ATOM    102  CB  VAL R  78     108.106 145.087 139.361  1.00 56.92
ATOM    103  CG1 VAL R  78     109.330 144.824 138.497  1.00 56.92
ATOM    104  CG2 VAL R  78     107.297 146.205 138.719  1.00 56.92
ATOM    105  N   CYS R  79     108.376 142.583 141.277  1.00 57.90
ATOM    106  CA  CYS R  79     109.133 141.472 141.849  1.00 57.90
ATOM    107  C   CYS R  79     108.440 140.140 141.615  1.00 57.90
ATOM    108  O   CYS R  79     109.071 139.177 141.171  1.00 57.90
ATOM    109  CB  CYS R  79     109.351 141.687 143.348  1.00 57.90
ATOM    110  SG  CYS R  79     110.361 140.403 144.155  1.00 57.90
ATOM    111  N   VAL R  80     107.131 140.088 141.874  1.00 61.22
ATOM    112  CA  VAL R  80     106.370 138.845 141.748  1.00 61.22
ATOM    113  C   VAL R  80     106.326 138.384 140.295  1.00 61.22
ATOM    114  O   VAL R  80     106.644 137.228 139.988  1.00 61.22
ATOM    115  CB  VAL R  80     104.933 139.008 142.275  1.00 61.22
ATOM    116  CG1 VAL R  80     104.125 137.744 142.022  0.00 99.99
ATOM    117  CG2 VAL R  80     104.942 139.280 143.772  0.00 99.99
ATOM    118  N   VAL R  81     105.987 139.298 139.378  1.00 62.02
ATOM    119  CA  VAL R  81     105.832 138.939 137.971  1.00 62.02
ATOM    120  C   VAL R  81     107.176 138.593 137.342  1.00 62.02
ATOM    121  O   VAL R  81     107.291 137.604 136.608  1.00 62.02
ATOM    122  CB  VAL R  81     105.176 140.077 137.168  1.00 62.02
ATOM    123  CG1 VAL R  81     105.138 139.731 135.687  0.00 99.99
ATOM    124  CG2 VAL R  81     103.750 140.312 137.643  0.00 99.99
ATOM    125  N   GLY R  82     108.219 139.375 137.638  1.00 61.51
ATOM    126  CA  GLY R  82     109.524 139.090 137.072  1.00 61.51
ATOM    127  C   GLY R  82     110.155 137.841 137.650  1.00 61.51
ATOM    128  O   GLY R  82     110.823 137.093 136.936  1.00 61.51
ATOM    129  N   LEU R  83     109.921 137.576 138.938  1.00 64.05
ATOM    130  CA  LEU R  83     110.456 136.374 139.558  1.00 64.05
ATOM    131  C   LEU R  83     109.760 135.132 139.019  1.00 64.05
ATOM    132  O   LEU R  83     110.421 134.122 138.741  1.00 64.05
ATOM    133  CB  LEU R  83     110.312 136.446 141.079  1.00 64.05
ATOM    134  CG  LEU R  83     111.116 137.539 141.786  1.00 64.05
ATOM    135  CD1 LEU R  83     110.768 137.591 143.266  1.00 64.05
ATOM    136  CD2 LEU R  83     112.608 137.274 141.658  1.00 64.05
ATOM    137  N   PHE R  84     108.437 135.209 138.817  1.00 64.91
ATOM    138  CA  PHE R  84     107.702 134.097 138.219  1.00 64.91
ATOM    139  C   PHE R  84     108.146 133.849 136.783  1.00 64.91
ATOM    140  O   PHE R  84     108.377 132.696 136.394  1.00 64.91
ATOM    141  CB  PHE R  84     106.196 134.364 138.264  1.00 64.91
ATOM    142  CG  PHE R  84     105.364 133.234 137.731  1.00 64.91
ATOM    143  CD1 PHE R  84     105.093 132.125 138.514  1.00 64.91
ATOM    144  CD2 PHE R  84     104.851 133.276 136.447  1.00 64.91
ATOM    145  CE1 PHE R  84     104.327 131.084 138.025  1.00 64.91
ATOM    146  CE2 PHE R  84     104.087 132.237 135.954  1.00 64.91
ATOM    147  CZ  PHE R  84     103.823 131.140 136.744  1.00 64.91
ATOM    148  N   GLY R  85     108.317 134.919 136.000  1.00 65.20
ATOM    149  CA  GLY R  85     108.741 134.758 134.618  1.00 65.20
ATOM    150  C   GLY R  85     110.156 134.224 134.482  1.00 65.20
ATOM    151  O   GLY R  85     110.411 133.322 133.678  1.00 65.20
ATOM    152  N   ASN R  86     111.089 134.750 135.280  1.00 64.66
ATOM    153  CA  ASN R  86     112.470 134.292 135.187  1.00 64.66
ATOM    154  C   ASN R  86     112.638 132.878 135.729  1.00 64.66
ATOM    155  O   ASN R  86     113.438 132.104 135.188  1.00 64.66
ATOM    156  CB  ASN R  86     113.403 135.246 135.936  1.00 64.66
ATOM    157  CG  ASN R  86     113.543 136.587 135.243  1.00 64.66
ATOM    158  OD1 ASN R  86     113.281 136.709 134.048  1.00 64.66
ATOM    159  ND2 ASN R  86     113.956 137.599 135.996  1.00 64.66
ATOM    160  N   PHE R  87     111.893 132.509 136.779  1.00 67.04
ATOM    161  CA  PHE R  87     111.930 131.117 137.212  1.00 67.04
ATOM    162  C   PHE R  87     111.300 130.190 136.185  1.00 67.04
ATOM    163  O   PHE R  87     111.794 129.073 135.996  1.00 67.04
ATOM    164  CB  PHE R  87     111.222 130.956 138.559  1.00 67.04
ATOM    165  CG  PHE R  87     111.278 129.560 139.109  1.00 67.04
ATOM    166  CD1 PHE R  87     112.411 129.101 139.760  1.00 67.04
ATOM    167  CD2 PHE R  87     110.200 128.704 138.979  1.00 67.04
ATOM    168  CE1 PHE R  87     112.464 127.816 140.266  1.00 67.04
ATOM    169  CE2 PHE R  87     110.249 127.419 139.483  1.00 67.04
ATOM    170  CZ  PHE R  87     111.381 126.975 140.129  1.00 67.04
ATOM    171  N   LEU R  88     110.254 130.648 135.487  1.00 67.38
ATOM    172  CA  LEU R  88     109.677 129.867 134.397  1.00 67.38
ATOM    173  C   LEU R  88     110.686 129.646 133.278  1.00 67.38
ATOM    174  O   LEU R  88     110.801 128.534 132.746  1.00 67.38
ATOM    175  CB  LEU R  88     108.427 130.557 133.847  1.00 67.38
ATOM    176  CG  LEU R  88     107.239 130.671 134.803  1.00 67.38
ATOM    177  CD1 LEU R  88     106.126 131.501 134.182  1.00 67.38
ATOM    178  CD2 LEU R  88     106.679 129.296 135.130  1.00 67.38
ATOM    179  N   VAL R  89     111.469 130.680 132.955  1.00 67.96
ATOM    180  CA  VAL R  89     112.425 130.577 131.854  1.00 67.96
ATOM    181  C   VAL R  89     113.604 129.689 132.238  1.00 67.96
ATOM    182  O   VAL R  89     114.004 128.810 131.465  1.00 67.96
ATOM    183  CB  VAL R  89     112.949 131.961 131.431  1.00 67.96
ATOM    184  CG1 VAL R  89     114.031 131.821 130.371  1.00 67.96
ATOM    185  CG2 VAL R  89     111.821 132.805 130.857  1.00 67.96
ATOM    186  N   MET R  90     114.162 129.876 133.440  1.00 66.99
ATOM    187  CA  MET R  90     115.282 129.025 133.834  1.00 66.99
ATOM    188  C   MET R  90     114.836 127.583 134.067  1.00 66.99
ATOM    189  O   MET R  90     115.603 126.651 133.792  1.00 66.99
ATOM    190  CB  MET R  90     115.954 129.573 135.094  1.00 66.99
ATOM    191  CG  MET R  90     116.659 130.905 134.893  1.00 66.99
ATOM    192  SD  MET R  90     117.436 131.515 136.400  1.00 66.99
ATOM    193  CE  MET R  90     118.868 130.442 136.500  1.00 66.99
ATOM    194  N   TYR R  91     113.575 127.376 134.462  1.00 71.55
ATOM    195  CA  TYR R  91     113.057 126.023 134.604  1.00 71.55
ATOM    196  C   TYR R  91     112.868 125.351 133.250  1.00 71.55
ATOM    197  O   TYR R  91     113.225 124.180 133.086  1.00 71.55
ATOM    198  CB  TYR R  91     111.733 126.034 135.370  1.00 71.55
ATOM    199  CG  TYR R  91     111.161 124.657 135.625  1.00 71.55
ATOM    200  CD1 TYR R  91     111.639 123.868 136.662  1.00 71.55
ATOM    201  CD2 TYR R  91     110.143 124.150 134.826  1.00 71.55
ATOM    202  CE1 TYR R  91     111.124 122.610 136.901  1.00 71.55
ATOM    203  CE2 TYR R  91     109.614 122.895 135.050  1.00 71.55
ATOM    204  CZ  TYR R  91     110.105 122.125 136.089  1.00 71.55
ATOM    205  OH  TYR R  91     109.586 120.873 136.320  1.00 71.55
ATOM    206  N   VAL R  92     112.324 126.073 132.263  1.00 72.82
ATOM    207  CA  VAL R  92     112.101 125.440 130.966  1.00 72.82
ATOM    208  C   VAL R  92     113.428 125.236 130.234  1.00 72.82
ATOM    209  O   VAL R  92     113.570 124.282 129.457  1.00 72.82
ATOM    210  CB  VAL R  92     111.153 126.275 130.086  1.00 72.82
ATOM    211  CG1 VAL R  92     111.033 125.662 128.699  1.00 72.82
ATOM    212  CG2 VAL R  92     109.765 126.335 130.707  1.00 72.82
ATOM    213  N   ILE R  93     114.441 126.061 130.523  1.00 72.09
ATOM    214  CA  ILE R  93     115.769 125.821 129.961  1.00 72.09
ATOM    215  C   ILE R  93     116.408 124.594 130.600  1.00 72.09
ATOM    216  O   ILE R  93     116.916 123.707 129.902  1.00 72.09
ATOM    217  CB  ILE R  93     116.692 127.038 130.155  1.00 72.09
ATOM    218  CG1 ILE R  93     116.167 128.237 129.362  1.00 72.09
ATOM    219  CG2 ILE R  93     118.100 126.722 129.674  1.00 72.09
ATOM    220  CD1 ILE R  93     116.872 129.537 129.680  1.00 72.09
ATOM    221  N   VAL R  94     116.362 124.498 131.932  1.00 74.81
ATOM    222  CA  VAL R  94     116.991 123.371 132.612  1.00 74.81
ATOM    223  C   VAL R  94     116.215 122.069 132.471  1.00 74.81
ATOM    224  O   VAL R  94     116.764 121.002 132.771  1.00 74.81
ATOM    225  CB  VAL R  94     117.175 123.650 134.115  1.00 74.81
ATOM    226  CG1 VAL R  94     117.718 122.419 134.824  0.00 99.99
ATOM    227  CG2 VAL R  94     118.152 124.797 134.328  0.00 99.99
ATOM    228  N   ARG R  95     114.957 122.116 132.020  1.00 75.62
ATOM    229  CA  ARG R  95     114.146 120.912 131.926  1.00 75.62
ATOM    230  C   ARG R  95     113.699 120.545 130.517  1.00 75.62
ATOM    231  O   ARG R  95     113.106 119.474 130.346  1.00 75.62
ATOM    232  CB  ARG R  95     112.897 121.037 132.801  1.00 75.62
ATOM    233  CG  ARG R  95     113.192 121.198 134.283  0.00 99.99
ATOM    234  CD  ARG R  95     113.790 119.929 134.867  0.00 99.99
ATOM    235  NE  ARG R  95     114.081 120.065 136.292  0.00 99.99
ATOM    236  CZ  ARG R  95     115.199 120.590 136.779  0.00 99.99
ATOM    237  NH1 ARG R  95     116.140 121.029 135.955  0.00 99.99
ATOM    238  NH2 ARG R  95     115.375 120.672 138.091  0.00 99.99
ATOM    239  N   TYR R  96     113.944 121.382 129.507  1.00 79.04
ATOM    240  CA  TYR R  96     113.525 121.017 128.158  1.00 79.04
ATOM    241  C   TYR R  96     114.549 121.286 127.065  1.00 79.04
ATOM    242  O   TYR R  96     114.359 120.788 125.951  1.00 79.04
ATOM    243  CB  TYR R  96     112.234 121.747 127.782  1.00 79.04
ATOM    244  CG  TYR R  96     111.039 121.351 128.620  1.00 79.04
ATOM    245  CD1 TYR R  96     110.277 120.237 128.291  1.00 79.04
ATOM    246  CD2 TYR R  96     110.678 122.091 129.738  1.00 79.04
ATOM    247  CE1 TYR R  96     109.185 119.869 129.051  1.00 79.04
ATOM    248  CE2 TYR R  96     109.588 121.738 130.511  1.00 79.04
ATOM    249  CZ  TYR R  96     108.843 120.626 130.166  1.00 79.04
ATOM    250  OH  TYR R  96     107.757 120.264 130.928  1.00 79.04
ATOM    251  N   THR R  97     115.614 122.047 127.321  1.00 77.34
ATOM    252  CA  THR R  97     116.625 122.317 126.309  1.00 77.34
ATOM    253  C   THR R  97     118.000 121.767 126.649  1.00 77.34
ATOM    254  O   THR R  97     118.803 121.568 125.728  1.00 77.34
ATOM    255  CB  THR R  97     116.779 123.828 126.054  1.00 77.34
ATOM    256  OG1 THR R  97     117.213 124.476 127.256  1.00 77.34
ATOM    257  CG2 THR R  97     115.452 124.432 125.620  1.00 77.34
ATOM    258  N   LYS R  98     118.304 121.562 127.936  1.00 75.96
ATOM    259  CA  LYS R  98     119.527 120.933 128.450  1.00 75.96
ATOM    260  C   LYS R  98     120.806 121.685 128.080  1.00 75.96
ATOM    261  O   LYS R  98     121.893 121.096 128.133  1.00 75.96
ATOM    262  CB  LYS R  98     119.641 119.492 127.948  1.00 75.96
ATOM    263  CG  LYS R  98     118.579 118.557 128.501  1.00 75.96
ATOM    264  CD  LYS R  98     118.750 117.145 127.963  1.00 75.96
ATOM    265  CE  LYS R  98     117.688 116.210 128.515  1.00 75.96
ATOM    266  NZ  LYS R  98     117.845 114.823 127.996  1.00 75.96
ATOM    267  N   MET R  99     120.678 122.974 127.719  1.00 70.73
ATOM    268  CA  MET R  99     121.798 123.883 127.429  1.00 70.73
ATOM    269  C   MET R  99     122.707 123.345 126.323  1.00 70.73
ATOM    270  O   MET R  99     123.931 123.476 126.380  1.00 70.73
ATOM    271  CB  MET R  99     122.623 124.137 128.692  1.00 70.73
ATOM    272  CG  MET R  99     121.871 124.877 129.786  1.00 70.73
ATOM    273  SD  MET R  99     121.421 126.555 129.310  1.00 70.73
ATOM    274  CE  MET R  99     123.029 127.344 129.293  1.00 70.73
ATOM    275  N   LYS R 100     122.098 122.732 125.305  1.00 66.48
ATOM    276  CA  LYS R 100     122.872 122.047 124.276  1.00 66.48
ATOM    277  C   LYS R 100     123.432 123.004 123.232  1.00 66.48
ATOM    278  O   LYS R 100     124.553 122.799 122.753  1.00 66.48
ATOM    279  CB  LYS R 100     122.019 120.983 123.583  1.00 66.48
ATOM    280  CG  LYS R 100     121.632 119.818 124.478  0.00 99.99
ATOM    281  CD  LYS R 100     120.787 118.800 123.728  0.00 99.99
ATOM    282  CE  LYS R 100     120.399 117.636 124.624  0.00 99.99
ATOM    283  NZ  LYS R 100     119.572 116.631 123.901  0.00 99.99
ATOM    284  N   THR R 101     122.684 124.038 122.864  1.00 61.28
ATOM    285  CA  THR R 101     123.134 124.992 121.866  1.00 61.28
ATOM    286  C   THR R 101     123.661 126.252 122.546  1.00 61.28
ATOM    287  O   THR R 101     123.620 126.397 123.769  1.00 61.28
ATOM    288  CB  THR R 101     122.003 125.363 120.890  1.00 61.28
ATOM    289  OG1 THR R 101     120.933 125.990 121.610  1.00 61.28
ATOM    290  CG2 THR R 101     121.467 124.120 120.197  1.00 61.28
ATOM    291  N   ALA R 102     124.163 127.179 121.729  1.00 56.03
ATOM    292  CA  ALA R 102     124.775 128.390 122.259  1.00 56.03
ATOM    293  C   ALA R 102     123.746 129.384 122.777  1.00 56.03
ATOM    294  O   ALA R 102     124.025 130.100 123.744  1.00 56.03
ATOM    295  CB  ALA R 102     125.645 129.068 121.190  1.00 56.03
ATOM    296  N   THR R 103     122.558 129.429 122.167  1.00 56.32
ATOM    297  CA  THR R 103     121.598 130.490 122.462  1.00 56.32
ATOM    298  C   THR R 103     120.966 130.308 123.839  1.00 56.32
ATOM    299  O   THR R 103     120.765 131.288 124.572  1.00 56.32
ATOM    300  CB  THR R 103     120.480 130.549 121.405  1.00 56.32
ATOM    301  OG1 THR R 103     121.038 130.918 120.136  1.00 56.32
ATOM    302  CG2 THR R 103     119.429 131.576 121.797  1.00 56.32
ATOM    303  N   ASN R 104     120.677 129.061 124.224  1.00 59.78
ATOM    304  CA  ASN R 104     120.068 128.819 125.525  1.00 59.78
ATOM    305  C   ASN R 104     121.022 129.099 126.677  1.00 59.78
ATOM    306  O   ASN R 104     120.556 129.362 127.788  1.00 59.78
ATOM    307  CB  ASN R 104     119.565 127.378 125.622  1.00 59.78
ATOM    308  CG  ASN R 104     118.362 127.119 124.737  1.00 59.78
ATOM    309  OD1 ASN R 104     117.232 127.443 125.100  1.00 59.78
ATOM    310  ND2 ASN R 104     118.602 126.535 123.570  1.00 59.78
ATOM    311  N   ILE R 105     122.335 129.093 126.428  1.00 56.10
ATOM    312  CA  ILE R 105     123.296 129.519 127.444  1.00 56.10
ATOM    313  C   ILE R 105     123.110 130.999 127.760  1.00 56.10
ATOM    314  O   ILE R 105     123.046 131.399 128.930  1.00 56.10
ATOM    315  CB  ILE R 105     124.745 129.266 126.991  1.00 56.10
ATOM    316  CG1 ILE R 105     125.004 127.765 126.844  1.00 56.10
ATOM    317  CG2 ILE R 105     125.728 129.828 128.007  1.00 56.10
ATOM    318  CD1 ILE R 105     126.321 127.434 126.177  1.00 56.10
ATOM    319  N   TYR R 106     122.974 131.827 126.720  1.00 50.56
ATOM    320  CA  TYR R 106     122.760 133.256 126.932  1.00 50.56
ATOM    321  C   TYR R 106     121.383 133.528 127.525  1.00 50.56
ATOM    322  O   TYR R 106     121.226 134.442 128.346  1.00 50.56
ATOM    323  CB  TYR R 106     122.926 134.023 125.619  1.00 50.56
ATOM    324  CG  TYR R 106     124.329 133.977 125.055  1.00 50.56
ATOM    325  CD1 TYR R 106     125.297 134.878 125.479  1.00 50.56
ATOM    326  CD2 TYR R 106     124.680 133.032 124.100  1.00 50.56
ATOM    327  CE1 TYR R 106     126.579 134.843 124.970  1.00 50.56
ATOM    328  CE2 TYR R 106     125.959 132.981 123.579  1.00 50.56
ATOM    329  CZ  TYR R 106     126.907 133.887 124.015  1.00 50.56
ATOM    330  OH  TYR R 106     128.183 133.845 123.504  1.00 50.56
ATOM    331  N   ILE R 107     120.379 132.746 127.120  1.00 52.02
ATOM    332  CA  ILE R 107     119.032 132.928 127.658  1.00 52.02
ATOM    333  C   ILE R 107     118.988 132.561 129.138  1.00 52.02
ATOM    334  O   ILE R 107     118.388 133.279 129.947  1.00 52.02
ATOM    335  CB  ILE R 107     117.999 132.082 126.891  1.00 52.02
ATOM    336  CG1 ILE R 107     117.886 132.562 125.443  1.00 52.02
ATOM    337  CG2 ILE R 107     116.630 132.191 127.544  1.00 52.02
ATOM    338  CD1 ILE R 107     117.077 131.642 124.556  1.00 52.02
ATOM    339  N   PHE R 108     119.664 131.475 129.526  1.00 55.29
ATOM    340  CA  PHE R 108     119.742 131.111 130.936  1.00 55.29
ATOM    341  C   PHE R 108     120.569 132.112 131.732  1.00 55.29
ATOM    342  O   PHE R 108     120.257 132.369 132.902  1.00 55.29
ATOM    343  CB  PHE R 108     120.331 129.708 131.096  1.00 55.29
ATOM    344  CG  PHE R 108     120.380 129.230 132.518  1.00 55.29
ATOM    345  CD1 PHE R 108     119.248 128.718 133.131  1.00 55.29
ATOM    346  CD2 PHE R 108     121.555 129.288 133.245  1.00 55.29
ATOM    347  CE1 PHE R 108     119.292 128.278 134.440  1.00 55.29
ATOM    348  CE2 PHE R 108     121.602 128.850 134.554  1.00 55.29
ATOM    349  CZ  PHE R 108     120.470 128.343 135.152  1.00 55.29
ATOM    350  N   ASN R 109     121.600 132.694 131.111  1.00 50.76
ATOM    351  CA  ASN R 109     122.371 133.758 131.748  1.00 50.76
ATOM    352  C   ASN R 109     121.496 134.963 132.060  1.00 50.76
ATOM    353  O   ASN R 109     121.502 135.473 133.188  1.00 50.76
ATOM    354  CB  ASN R 109     123.543 134.177 130.859  1.00 50.76
ATOM    355  CG  ASN R 109     124.487 135.139 131.553  1.00 50.76
ATOM    356  OD1 ASN R 109     124.091 136.236 131.946  1.00 50.76
ATOM    357  ND2 ASN R 109     125.739 134.730 131.706  1.00 50.76
ATOM    358  N   LEU R 110     120.757 135.443 131.058  1.00 51.12
ATOM    359  CA  LEU R 110     119.903 136.606 131.256  1.00 51.12
ATOM    360  C   LEU R 110     118.767 136.302 132.223  1.00 51.12
ATOM    361  O   LEU R 110     118.405 137.161 133.032  1.00 51.12
ATOM    362  CB  LEU R 110     119.338 137.090 129.919  1.00 51.12
ATOM    363  CG  LEU R 110     120.353 137.624 128.907  1.00 51.12
ATOM    364  CD1 LEU R 110     119.677 137.930 127.579  1.00 51.12
ATOM    365  CD2 LEU R 110     120.997 138.903 129.418  1.00 51.12
ATOM    366  N   ALA R 111     118.249 135.070 132.202  1.00 54.46
ATOM    367  CA  ALA R 111     117.184 134.687 133.123  1.00 54.46
ATOM    368  C   ALA R 111     117.675 134.642 134.564  1.00 54.46
ATOM    369  O   ALA R 111     116.983 135.119 135.467  1.00 54.46
ATOM    370  CB  ALA R 111     116.595 133.324 132.731  1.00 54.46
ATOM    371  N   LEU R 112     118.877 134.106 134.798  1.00 54.66
ATOM    372  CA  LEU R 112     119.427 134.062 136.151  1.00 54.66
ATOM    373  C   LEU R 112     119.791 135.453 136.657  1.00 54.66
ATOM    374  O   LEU R 112     119.487 135.805 137.810  1.00 54.66
ATOM    375  CB  LEU R 112     120.657 133.153 136.200  1.00 54.66
ATOM    376  CG  LEU R 112     121.298 132.955 137.575  1.00 54.66
ATOM    377  CD1 LEU R 112     120.346 132.226 138.511  1.00 54.66
ATOM    378  CD2 LEU R 112     122.574 132.135 137.460  1.00 54.66
ATOM    379  N   ALA R 113     120.438 136.259 135.808  1.00 51.47
ATOM    380  CA  ALA R 113     120.837 137.601 136.209  1.00 51.47
ATOM    381  C   ALA R 113     119.639 138.522 136.381  1.00 51.47
ATOM    382  O   ALA R 113     119.713 139.497 137.135  1.00 51.47
ATOM    383  CB  ALA R 113     121.810 138.204 135.185  1.00 51.47
ATOM    384  N   ASP R 114     118.531 138.233 135.702  1.00 54.97
ATOM    385  CA  ASP R 114     117.309 138.978 135.949  1.00 54.97
ATOM    386  C   ASP R 114     116.575 138.463 137.179  1.00 54.97
ATOM    387  O   ASP R 114     115.982 139.259 137.911  1.00 54.97
ATOM    388  CB  ASP R 114     116.387 138.915 134.730  1.00 54.97
ATOM    389  CG  ASP R 114     116.922 139.706 133.553  0.00 99.99
ATOM    390  OD1 ASP R 114     117.904 140.456 133.737  0.00 99.99
ATOM    391  OD2 ASP R 114     116.360 139.577 132.445  0.00 99.99
ATOM    392  N   ALA R 115     116.635 137.151 137.433  1.00 57.80
ATOM    393  CA  ALA R 115     115.931 136.556 138.562  1.00 57.80
ATOM    394  C   ALA R 115     116.514 137.006 139.891  1.00 57.80
ATOM    395  O   ALA R 115     115.767 137.263 140.842  1.00 57.80
ATOM    396  CB  ALA R 115     115.965 135.023 138.473  1.00 57.80
ATOM    397  N   LEU R 116     117.843 137.110 139.977  1.00 54.26
ATOM    398  CA  LEU R 116     118.446 137.465 141.258  1.00 54.26
ATOM    399  C   LEU R 116     118.168 138.929 141.593  1.00 54.26
ATOM    400  O   LEU R 116     117.790 139.260 142.730  1.00 54.26
ATOM    401  CB  LEU R 116     119.952 137.198 141.234  1.00 54.26
ATOM    402  CG  LEU R 116     120.380 135.736 141.089  1.00 54.26
ATOM    403  CD1 LEU R 116     121.889 135.631 140.932  1.00 54.26
ATOM    404  CD2 LEU R 116     119.973 134.934 142.315  1.00 54.26
ATOM    405  N   ALA R 117     118.294 139.809 140.595  1.00 51.15
ATOM    406  CA  ALA R 117     117.965 141.215 140.789  1.00 51.15
ATOM    407  C   ALA R 117     116.476 141.425 141.014  1.00 51.15
ATOM    408  O   ALA R 117     116.090 142.365 141.710  1.00 51.15
ATOM    409  CB  ALA R 117     118.428 142.049 139.586  1.00 51.15
ATOM    410  N   THR R 118     115.627 140.561 140.452  1.00 56.61
ATOM    411  CA  THR R 118     114.192 140.702 140.665  1.00 56.61
ATOM    412  C   THR R 118     113.805 140.248 142.066  1.00 56.61
ATOM    413  O   THR R 118     112.954 140.868 142.714  1.00 56.61
ATOM    414  CB  THR R 118     113.386 139.897 139.629  1.00 56.61
ATOM    415  OG1 THR R 118     113.606 140.442 138.321  1.00 56.61
ATOM    416  CG2 THR R 118     111.899 139.959 139.944  1.00 56.61
ATOM    417  N   SER R 119     114.451 139.190 142.566  1.00 55.05
ATOM    418  CA  SER R 119     114.277 138.791 143.957  1.00 55.05
ATOM    419  C   SER R 119     114.858 139.812 144.927  1.00 55.05
ATOM    420  O   SER R 119     114.475 139.819 146.102  1.00 55.05
ATOM    421  CB  SER R 119     114.919 137.425 144.207  1.00 55.05
ATOM    422  OG  SER R 119     114.259 136.409 143.473  0.00 99.99
ATOM    423  N   THR R 120     115.775 140.664 144.463  1.00 50.13
ATOM    424  CA  THR R 120     116.308 141.719 145.318  1.00 50.13
ATOM    425  C   THR R 120     115.273 142.809 145.607  1.00 50.13
ATOM    426  O   THR R 120     115.282 143.381 146.703  1.00 50.13
ATOM    427  CB  THR R 120     117.551 142.378 144.692  1.00 50.13
ATOM    428  OG1 THR R 120     118.613 141.419 144.608  1.00 50.13
ATOM    429  CG2 THR R 120     118.015 143.554 145.539  1.00 50.13
ATOM    430  N   LEU R 121     114.349 143.084 144.656  1.00 51.87
ATOM    431  CA  LEU R 121     113.365 144.180 144.708  1.00 51.87
ATOM    432  C   LEU R 121     112.581 144.470 145.993  1.00 51.87
ATOM    433  O   LEU R 121     112.279 145.647 146.225  1.00 51.87
ATOM    434  CB  LEU R 121     112.293 143.990 143.633  1.00 51.87
ATOM    435  CG  LEU R 121     112.767 144.073 142.180  1.00 51.87
ATOM    436  CD1 LEU R 121     111.637 143.722 141.225  1.00 51.87
ATOM    437  CD2 LEU R 121     113.247 145.478 141.852  1.00 51.87
ATOM    438  N   PRO R 122     112.188 143.500 146.836  1.00 47.70
ATOM    439  CA  PRO R 122     111.540 143.899 148.096  1.00 47.70
ATOM    440  C   PRO R 122     112.477 144.573 149.078  1.00 47.70
ATOM    441  O   PRO R 122     111.996 145.268 149.979  1.00 47.70
ATOM    442  CB  PRO R 122     110.972 142.580 148.623  1.00 47.70
ATOM    443  CG  PRO R 122     110.722 141.760 147.377  1.00 47.70
ATOM    444  CD  PRO R 122     111.921 142.093 146.507  1.00 47.70
ATOM    445  N   PHE R 123     113.792 144.405 148.928  1.00 44.38
ATOM    446  CA  PHE R 123     114.719 145.005 149.879  1.00 44.38
ATOM    447  C   PHE R 123     114.798 146.515 149.704  1.00 44.38
ATOM    448  O   PHE R 123     115.053 147.234 150.674  1.00 44.38
ATOM    449  CB  PHE R 123     116.111 144.389 149.732  1.00 44.38
ATOM    450  CG  PHE R 123     116.170 142.932 150.087  1.00 44.38
ATOM    451  CD1 PHE R 123     116.340 142.529 151.401  1.00 44.38
ATOM    452  CD2 PHE R 123     116.053 141.959 149.109  1.00 44.38
ATOM    453  CE1 PHE R 123     116.394 141.188 151.727  1.00 44.38
ATOM    454  CE2 PHE R 123     116.107 140.617 149.432  1.00 44.38
ATOM    455  CZ  PHE R 123     116.277 140.231 150.744  1.00 44.38
ATOM    456  N   GLN R 124     114.589 147.015 148.486  1.00 43.77
ATOM    457  CA  GLN R 124     114.489 148.455 148.291  1.00 43.77
ATOM    458  C   GLN R 124     113.127 149.002 148.688  1.00 43.77
ATOM    459  O   GLN R 124     112.992 150.220 148.842  1.00 43.77
ATOM    460  CB  GLN R 124     114.779 148.820 146.834  1.00 43.77
ATOM    461  CG  GLN R 124     116.215 148.568 146.405  1.00 43.77
ATOM    462  CD  GLN R 124     116.463 148.941 144.956  1.00 43.77
ATOM    463  OE1 GLN R 124     115.542 148.950 144.140  1.00 43.77
ATOM    464  NE2 GLN R 124     117.713 149.251 144.632  1.00 43.77
ATOM    465  N   SER R 125     112.124 148.137 148.857  1.00 44.16
ATOM    466  CA  SER R 125     110.771 148.597 149.154  1.00 44.16
ATOM    467  C   SER R 125     110.634 149.109 150.578  1.00 44.16
ATOM    468  O   SER R 125     109.879 150.059 150.817  1.00 44.16
ATOM    469  CB  SER R 125     109.759 147.475 148.916  1.00 44.16
ATOM    470  OG  SER R 125     109.708 147.116 147.546  0.00 99.99
ATOM    471  N   VAL R 126     111.358 148.510 151.528  1.00 38.01
ATOM    472  CA  VAL R 126     111.267 148.938 152.916  1.00 38.01
ATOM    473  C   VAL R 126     111.902 150.301 153.125  1.00 38.01
ATOM    474  O   VAL R 126     111.584 150.979 154.104  1.00 38.01
ATOM    475  CB  VAL R 126     111.938 147.926 153.863  1.00 38.01
ATOM    476  CG1 VAL R 126     111.939 148.452 155.291  1.00 38.01
ATOM    477  CG2 VAL R 126     111.193 146.600 153.841  1.00 38.01
ATOM    478  N   ASN R 127     112.746 150.750 152.199  1.00 40.07
ATOM    479  CA  ASN R 127     113.434 152.031 152.297  1.00 40.07
ATOM    480  C   ASN R 127     112.550 153.229 151.926  1.00 40.07
ATOM    481  O   ASN R 127     113.076 154.328 151.719  1.00 40.07
ATOM    482  CB  ASN R 127     114.679 152.040 151.408  1.00 40.07
ATOM    483  CG  ASN R 127     115.727 151.044 151.862  1.00 40.07
ATOM    484  OD1 ASN R 127     115.733 150.618 153.017  1.00 40.07
ATOM    485  ND2 ASN R 127     116.618 150.669 150.953  1.00 40.07
ATOM    486  N   TYR R 128     111.235 153.051 151.841  1.00 43.48
ATOM    487  CA  TYR R 128     110.307 154.170 151.778  1.00 43.48
ATOM    488  C   TYR R 128     109.338 154.174 152.947  1.00 43.48
ATOM    489  O   TYR R 128     109.153 155.214 153.591  1.00 43.48
ATOM    490  CB  TYR R 128     109.526 154.145 150.463  1.00 43.48
ATOM    491  CG  TYR R 128     108.588 155.318 150.285  1.00 43.48
ATOM    492  CD1 TYR R 128     109.064 156.552 149.863  1.00 43.48
ATOM    493  CD2 TYR R 128     107.228 155.187 150.539  1.00 43.48
ATOM    494  CE1 TYR R 128     108.214 157.628 149.699  1.00 43.48
ATOM    495  CE2 TYR R 128     106.364 156.251 150.380  1.00 43.48
ATOM    496  CZ  TYR R 128     106.858 157.472 149.959  1.00 43.48
ATOM    497  OH  TYR R 128     106.005 158.539 149.797  1.00 43.48
ATOM    498  N   LEU R 129     108.718 153.029 153.245  1.00 43.92
ATOM    499  CA  LEU R 129     107.763 152.957 154.345  1.00 43.92
ATOM    500  C   LEU R 129     108.473 152.948 155.695  1.00 43.92
ATOM    501  O   LEU R 129     108.151 153.755 156.574  1.00 43.92
ATOM    502  CB  LEU R 129     106.880 151.715 154.208  1.00 43.92
ATOM    503  CG  LEU R 129     105.780 151.546 155.257  0.00 99.99
ATOM    504  CD1 LEU R 129     104.752 152.662 155.142  0.00 99.99
ATOM    505  CD2 LEU R 129     105.063 150.218 155.077  0.00 99.99
ATOM    506  N   MET R 130     109.443 152.044 155.874  1.00 35.72
ATOM    507  CA  MET R 130     110.158 151.973 157.144  1.00 35.72
ATOM    508  C   MET R 130     111.076 153.170 157.334  1.00 35.72
ATOM    509  O   MET R 130     111.348 153.569 158.471  1.00 35.72
ATOM    510  CB  MET R 130     110.965 150.677 157.233  1.00 35.72
ATOM    511  CG  MET R 130     110.116 149.417 157.260  1.00 35.72
ATOM    512  SD  MET R 130     109.090 149.301 158.737  1.00 35.72
ATOM    513  CE  MET R 130     110.334 149.000 159.990  1.00 35.72
ATOM    514  N   GLY R 131     111.570 153.744 156.243  1.00 38.08
ATOM    515  CA  GLY R 131     112.443 154.900 156.313  1.00 38.08
ATOM    516  C   GLY R 131     113.901 154.516 156.401  1.00 38.08
ATOM    517  O   GLY R 131     114.785 155.260 155.970  1.00 38.08
ATOM    518  N   THR R 132     114.151 153.341 156.950  1.00 38.25
ATOM    519  CA  THR R 132     115.476 152.857 157.258  1.00 38.25
ATOM    520  C   THR R 132     115.922 151.825 156.228  1.00 38.25
ATOM    521  O   THR R 132     115.319 151.662 155.165  1.00 38.25
ATOM    522  CB  THR R 132     115.537 152.236 158.665  1.00 38.25
ATOM    523  OG1 THR R 132     116.889 151.875 158.975  0.00 99.99
ATOM    524  CG2 THR R 132     114.667 150.990 158.736  0.00 99.99
ATOM    525  N   TRP R 133     117.034 151.166 156.530  1.00 40.73
ATOM    526  CA  TRP R 133     117.487 149.893 155.988  1.00 40.73
ATOM    527  C   TRP R 133     117.431 148.923 157.157  1.00 40.73
ATOM    528  O   TRP R 133     118.452 148.682 157.810  1.00 40.73
ATOM    529  CB  TRP R 133     118.886 150.035 155.385  1.00 40.73
ATOM    530  CG  TRP R 133     119.391 148.779 154.742  1.00 40.73
ATOM    531  CD1 TRP R 133     120.334 147.926 155.240  1.00 40.73
ATOM    532  CD2 TRP R 133     118.978 148.236 153.481  1.00 40.73
ATOM    533  NE1 TRP R 133     120.536 146.884 154.368  1.00 40.73
ATOM    534  CE2 TRP R 133     119.715 147.053 153.280  1.00 40.73
ATOM    535  CE3 TRP R 133     118.060 148.638 152.507  1.00 40.73
ATOM    536  CZ2 TRP R 133     119.562 146.263 152.141  1.00 40.73
ATOM    537  CZ3 TRP R 133     117.910 147.854 151.379  1.00 40.73
ATOM    538  CH2 TRP R 133     118.655 146.677 151.201  1.00 40.73
ATOM    539  N   PRO R 134     116.272 148.365 157.479  1.00 38.97
ATOM    540  CA  PRO R 134     116.125 147.557 158.699  1.00 38.97
ATOM    541  C   PRO R 134     116.591 146.116 158.513  1.00 38.97
ATOM    542  O   PRO R 134     115.925 145.169 158.937  1.00 38.97
ATOM    543  CB  PRO R 134     114.632 147.677 159.013  1.00 38.97
ATOM    544  CG  PRO R 134     113.991 147.910 157.686  1.00 38.97
ATOM    545  CD  PRO R 134     114.967 148.760 156.924  1.00 38.97
ATOM    546  N   PHE R 135     117.745 145.951 157.877  1.00 42.42
ATOM    547  CA  PHE R 135     118.343 144.660 157.607  1.00 42.42
ATOM    548  C   PHE R 135     119.702 144.543 158.268  1.00 42.42
ATOM    549  O   PHE R 135     120.352 143.500 158.142  1.00 42.42
ATOM    550  CB  PHE R 135     118.466 144.431 156.100  1.00 42.42
ATOM    551  CG  PHE R 135     117.147 144.339 155.390  1.00 42.42
ATOM    552  CD1 PHE R 135     116.461 143.138 155.324  1.00 42.42
ATOM    553  CD2 PHE R 135     116.586 145.454 154.791  1.00 42.42
ATOM    554  CE1 PHE R 135     115.246 143.054 154.672  1.00 42.42
ATOM    555  CE2 PHE R 135     115.372 145.372 154.137  1.00 42.42
ATOM    556  CZ  PHE R 135     114.700 144.171 154.078  1.00 42.42
ATOM    557  N   GLY R 136     120.153 145.591 158.950  1.00 43.65
ATOM    558  CA  GLY R 136     121.472 145.609 159.542  1.00 43.65
ATOM    559  C   GLY R 136     122.567 145.756 158.498  1.00 43.65
ATOM    560  O   GLY R 136     122.334 145.829 157.293  1.00 43.65
ATOM    561  N   ASN R 137     123.804 145.791 158.994  1.00 44.68
ATOM    562  CA  ASN R 137     124.953 145.850 158.102  1.00 44.68
ATOM    563  C   ASN R 137     125.234 144.509 157.443  1.00 44.68
ATOM    564  O   ASN R 137     125.988 144.460 156.466  1.00 44.68
ATOM    565  CB  ASN R 137     126.196 146.321 158.859  1.00 44.68
ATOM    566  CG  ASN R 137     126.068 147.746 159.361  0.00 99.99
ATOM    567  OD1 ASN R 137     126.184 148.697 158.589  0.00 99.99
ATOM    568  ND2 ASN R 137     125.827 147.898 160.655  0.00 99.99
ATOM    569  N   ILE R 138     124.615 143.431 157.929  1.00 47.07
ATOM    570  CA  ILE R 138     124.888 142.069 157.480  1.00 47.07
ATOM    571  C   ILE R 138     124.236 141.781 156.133  1.00 47.07
ATOM    572  O   ILE R 138     124.395 140.686 155.581  1.00 47.07
ATOM    573  CB  ILE R 138     124.397 141.029 158.503  1.00 47.07
ATOM    574  CG1 ILE R 138     125.186 141.152 159.809  0.00 99.99
ATOM    575  CG2 ILE R 138     124.580 139.619 157.961  0.00 99.99
ATOM    576  CD1 ILE R 138     124.615 140.335 160.947  0.00 99.99
ATOM    577  N   LEU R 139     123.487 142.746 155.597  1.00 45.60
ATOM    578  CA  LEU R 139     122.907 142.609 154.273  1.00 45.60
ATOM    579  C   LEU R 139     123.174 143.779 153.339  1.00 45.60
ATOM    580  O   LEU R 139     122.975 143.614 152.135  1.00 45.60
ATOM    581  CB  LEU R 139     121.393 142.410 154.369  1.00 45.60
ATOM    582  CG  LEU R 139     120.920 141.121 155.045  1.00 45.60
ATOM    583  CD1 LEU R 139     119.407 141.122 155.203  1.00 45.60
ATOM    584  CD2 LEU R 139     121.311 139.907 154.218  1.00 45.60
ATOM    585  N   CYS R 140     123.626 144.935 153.839  1.00 46.98
ATOM    586  CA  CYS R 140     123.749 146.125 152.993  1.00 46.98
ATOM    587  C   CYS R 140     124.835 145.954 151.938  1.00 46.98
ATOM    588  O   CYS R 140     124.594 146.194 150.746  1.00 46.98
ATOM    589  CB  CYS R 140     124.042 147.361 153.846  1.00 46.98
ATOM    590  SG  CYS R 140     124.131 148.921 152.907  1.00 46.98
ATOM    591  N   LYS R 141     126.027 145.514 152.361  1.00 44.96
ATOM    592  CA  LYS R 141     127.137 145.300 151.435  1.00 44.96
ATOM    593  C   LYS R 141     126.802 144.216 150.422  1.00 44.96
ATOM    594  O   LYS R 141     127.067 144.371 149.222  1.00 44.96
ATOM    595  CB  LYS R 141     128.410 144.933 152.200  1.00 44.96
ATOM    596  CG  LYS R 141     128.963 146.056 153.061  1.00 44.96
ATOM    597  CD  LYS R 141     130.224 145.624 153.791  1.00 44.96
ATOM    598  CE  LYS R 141     130.777 146.748 154.652  1.00 44.96
ATOM    599  NZ  LYS R 141     132.014 146.337 155.373  1.00 44.96
ATOM    600  N   ILE R 142     126.152 143.146 150.887  1.00 45.24
ATOM    601  CA  ILE R 142     125.833 142.008 150.032  1.00 45.24
ATOM    602  C   ILE R 142     124.797 142.396 148.985  1.00 45.24
ATOM    603  O   ILE R 142     124.968 142.108 147.795  1.00 45.24
ATOM    604  CB  ILE R 142     125.309 140.816 150.853  1.00 45.24
ATOM    605  CG1 ILE R 142     126.403 140.284 151.781  1.00 45.24
ATOM    606  CG2 ILE R 142     124.867 139.687 149.932  1.00 45.24
ATOM    607  CD1 ILE R 142     125.910 139.273 152.791  1.00 45.24
ATOM    608  N   VAL R 143     123.741 143.101 149.403  1.00 44.60
ATOM    609  CA  VAL R 143     122.654 143.464 148.497  1.00 44.60
ATOM    610  C   VAL R 143     123.100 144.526 147.496  1.00 44.60
ATOM    611  O   VAL R 143     122.755 144.445 146.311  1.00 44.60
ATOM    612  CB  VAL R 143     121.427 143.983 149.268  1.00 44.60
ATOM    613  CG1 VAL R 143     120.357 144.470 148.302  1.00 44.60
ATOM    614  CG2 VAL R 143     120.831 142.878 150.128  1.00 44.60
ATOM    615  N   ILE R 144     123.910 145.504 147.930  1.00 41.29
ATOM    616  CA  ILE R 144     124.452 146.484 146.986  1.00 41.29
ATOM    617  C   ILE R 144     125.383 145.814 145.981  1.00 41.29
ATOM    618  O   ILE R 144     125.340 146.120 144.778  1.00 41.29
ATOM    619  CB  ILE R 144     125.214 147.607 147.714  1.00 41.29
ATOM    620  CG1 ILE R 144     124.256 148.423 148.585  1.00 41.29
ATOM    621  CG2 ILE R 144     125.871 148.543 146.711  1.00 41.29
ATOM    622  CD1 ILE R 144     124.952 149.391 149.515  1.00 41.29
ATOM    623  N   SER R 145     126.186 144.846 146.440  1.00 42.06
ATOM    624  CA  SER R 145     127.104 144.164 145.535  1.00 42.06
ATOM    625  C   SER R 145     126.354 143.333 144.502  1.00 42.06
ATOM    626  O   SER R 145     126.657 143.408 143.308  1.00 42.06
ATOM    627  CB  SER R 145     128.069 143.274 146.321  1.00 42.06
ATOM    628  OG  SER R 145     128.916 144.048 147.151  1.00 42.06
ATOM    629  N   ILE R 146     125.338 142.577 144.926  1.00 43.19
ATOM    630  CA  ILE R 146     124.623 141.769 143.940  1.00 43.19
ATOM    631  C   ILE R 146     123.693 142.610 143.077  1.00 43.19
ATOM    632  O   ILE R 146     123.427 142.225 141.937  1.00 43.19
ATOM    633  CB  ILE R 146     123.797 140.658 144.613  1.00 43.19
ATOM    634  CG1 ILE R 146     124.720 139.656 145.312  1.00 43.19
ATOM    635  CG2 ILE R 146     122.967 139.910 143.581  1.00 43.19
ATOM    636  CD1 ILE R 146     123.992 138.669 146.197  1.00 43.19
ATOM    637  N   ASP R 147     123.234 143.768 143.556  1.00 40.83
ATOM    638  CA  ASP R 147     122.443 144.659 142.713  1.00 40.83
ATOM    639  C   ASP R 147     123.291 145.267 141.603  1.00 40.83
ATOM    640  O   ASP R 147     122.977 145.122 140.414  1.00 40.83
ATOM    641  CB  ASP R 147     121.806 145.767 143.554  1.00 40.83
ATOM    642  CG  ASP R 147     120.914 146.679 142.736  1.00 40.83
ATOM    643  OD1 ASP R 147     120.790 146.451 141.514  1.00 40.83
ATOM    644  OD2 ASP R 147     120.337 147.622 143.317  1.00 40.83
ATOM    645  N   TYR R 148     124.393 145.931 141.973  1.00 39.72
ATOM    646  CA  TYR R 148     125.308 146.502 140.987  1.00 39.72
ATOM    647  C   TYR R 148     126.113 145.454 140.230  1.00 39.72
ATOM    648  O   TYR R 148     126.853 145.816 139.313  1.00 39.72
ATOM    649  CB  TYR R 148     126.275 147.481 141.656  1.00 39.72
ATOM    650  CG  TYR R 148     125.603 148.706 142.236  1.00 39.72
ATOM    651  CD1 TYR R 148     125.337 149.814 141.442  1.00 39.72
ATOM    652  CD2 TYR R 148     125.238 148.750 143.575  1.00 39.72
ATOM    653  CE1 TYR R 148     124.724 150.936 141.964  1.00 39.72
ATOM    654  CE2 TYR R 148     124.624 149.864 144.115  1.00 39.72
ATOM    655  CZ  TYR R 148     124.368 150.956 143.307  1.00 39.72
ATOM    656  OH  TYR R 148     123.756 152.070 143.833  1.00 39.72
ATOM    657  N   TYR R 149     126.015 144.184 140.605  1.00 42.32
ATOM    658  CA  TYR R 149     126.621 143.086 139.876  1.00 42.32
ATOM    659  C   TYR R 149     125.656 142.499 138.854  1.00 42.32
ATOM    660  O   TYR R 149     126.001 142.352 137.677  1.00 42.32
ATOM    661  CB  TYR R 149     127.089 141.995 140.841  1.00 42.32
ATOM    662  CG  TYR R 149     127.799 140.843 140.166  1.00 42.32
ATOM    663  CD1 TYR R 149     129.133 140.948 139.796  1.00 42.32
ATOM    664  CD2 TYR R 149     127.133 139.653 139.902  1.00 42.32
ATOM    665  CE1 TYR R 149     129.789 139.902 139.179  1.00 42.32
ATOM    666  CE2 TYR R 149     127.772 138.595 139.286  1.00 42.32
ATOM    667  CZ  TYR R 149     129.101 138.720 138.926  1.00 42.32
ATOM    668  OH  TYR R 149     129.747 137.673 138.312  1.00 42.32
ATOM    669  N   ASN R 150     124.425 142.204 139.274  1.00 42.88
ATOM    670  CA  ASN R 150     123.449 141.624 138.371  1.00 42.88
ATOM    671  C   ASN R 150     122.884 142.641 137.398  1.00 42.88
ATOM    672  O   ASN R 150     122.420 142.243 136.329  1.00 42.88
ATOM    673  CB  ASN R 150     122.305 140.983 139.158  1.00 42.88
ATOM    674  CG  ASN R 150     122.734 139.728 139.893  1.00 42.88
ATOM    675  OD1 ASN R 150     122.814 138.651 139.305  1.00 42.88
ATOM    676  ND2 ASN R 150     123.012 139.866 141.184  1.00 42.88
ATOM    677  N   MET R 151     122.944 143.937 137.717  1.00 43.28
ATOM    678  CA  MET R 151     122.574 144.949 136.733  1.00 43.28
ATOM    679  C   MET R 151     123.533 144.942 135.547  1.00 43.28
ATOM    680  O   MET R 151     123.106 144.850 134.390  1.00 43.28
ATOM    681  CB  MET R 151     122.544 146.336 137.377  1.00 43.28
ATOM    682  CG  MET R 151     121.441 146.518 138.408  1.00 43.28
ATOM    683  SD  MET R 151     121.441 148.165 139.142  1.00 43.28
ATOM    684  CE  MET R 151     120.746 149.131 137.802  1.00 43.28
ATOM    685  N   PHE R 152     124.839 145.019 135.822  1.00 41.29
ATOM    686  CA  PHE R 152     125.835 144.932 134.759  1.00 41.29
ATOM    687  C   PHE R 152     125.839 143.573 134.078  1.00 41.29
ATOM    688  O   PHE R 152     126.151 143.489 132.887  1.00 41.29
ATOM    689  CB  PHE R 152     127.232 145.231 135.307  1.00 41.29
ATOM    690  CG  PHE R 152     127.400 146.637 135.804  1.00 41.29
ATOM    691  CD1 PHE R 152     127.731 147.661 134.932  1.00 41.29
ATOM    692  CD2 PHE R 152     127.224 146.941 137.143  1.00 41.29
ATOM    693  CE1 PHE R 152     127.885 148.956 135.389  1.00 41.29
ATOM    694  CE2 PHE R 152     127.379 148.235 137.603  1.00 41.29
ATOM    695  CZ  PHE R 152     127.709 149.243 136.725  1.00 41.29
ATOM    696  N   THR R 153     125.469 142.508 134.788  1.00 41.24
ATOM    697  CA  THR R 153     125.403 141.207 134.132  1.00 41.24
ATOM    698  C   THR R 153     124.203 141.117 133.191  1.00 41.24
ATOM    699  O   THR R 153     124.321 140.590 132.080  1.00 41.24
ATOM    700  CB  THR R 153     125.322 140.062 135.158  1.00 41.24
ATOM    701  OG1 THR R 153     126.535 140.013 135.921  1.00 41.24
ATOM    702  CG2 THR R 153     125.130 138.727 134.453  1.00 41.24
ATOM    703  N   SER R 154     123.051 141.658 133.598  1.00 41.41
ATOM    704  CA  SER R 154     121.886 141.693 132.718  1.00 41.41
ATOM    705  C   SER R 154     122.091 142.635 131.539  1.00 41.41
ATOM    706  O   SER R 154     121.470 142.452 130.487  1.00 41.41
ATOM    707  CB  SER R 154     120.637 142.108 133.498  1.00 41.41
ATOM    708  OG  SER R 154     120.301 141.139 134.476  1.00 41.41
ATOM    709  N   ILE R 155     122.941 143.648 131.694  1.00 40.33
ATOM    710  CA  ILE R 155     123.290 144.501 130.561  1.00 40.33
ATOM    711  C   ILE R 155     124.243 143.778 129.614  1.00 40.33
ATOM    712  O   ILE R 155     124.028 143.738 128.394  1.00 40.33
ATOM    713  CB  ILE R 155     123.935 145.820 131.025  1.00 40.33
ATOM    714  CG1 ILE R 155     122.929 146.655 131.820  1.00 40.33
ATOM    715  CG2 ILE R 155     124.401 146.636 129.829  1.00 40.33
ATOM    716  CD1 ILE R 155     123.541 147.850 132.515  1.00 40.33
ATOM    717  N   PHE R 156     125.309 143.191 130.158  1.00 42.13
ATOM    718  CA  PHE R 156     126.341 142.600 129.321  1.00 42.13
ATOM    719  C   PHE R 156     125.895 141.296 128.680  1.00 42.13
ATOM    720  O   PHE R 156     126.424 140.935 127.628  1.00 42.13
ATOM    721  CB  PHE R 156     127.615 142.357 130.132  1.00 42.13
ATOM    722  CG  PHE R 156     128.269 143.615 130.625  1.00 42.13
ATOM    723  CD1 PHE R 156     128.159 144.797 129.911  1.00 42.13
ATOM    724  CD2 PHE R 156     128.993 143.622 131.804  1.00 42.13
ATOM    725  CE1 PHE R 156     128.760 145.955 130.364  1.00 42.13
ATOM    726  CE2 PHE R 156     129.597 144.779 132.259  1.00 42.13
ATOM    727  CZ  PHE R 156     129.479 145.947 131.539  1.00 42.13
ATOM    728  N   THR R 157     124.915 140.604 129.260  1.00 43.74
ATOM    729  CA  THR R 157     124.352 139.440 128.588  1.00 43.74
ATOM    730  C   THR R 157     123.558 139.859 127.359  1.00 43.74
ATOM    731  O   THR R 157     123.643 139.210 126.312  1.00 43.74
ATOM    732  CB  THR R 157     123.444 138.629 129.530  1.00 43.74
ATOM    733  OG1 THR R 157     124.227 138.079 130.597  1.00 43.74
ATOM    734  CG2 THR R 157     122.771 137.492 128.776  1.00 43.74
ATOM    735  N   LEU R 158     122.817 140.969 127.455  1.00 41.51
ATOM    736  CA  LEU R 158     122.134 141.518 126.286  1.00 41.51
ATOM    737  C   LEU R 158     123.124 141.991 125.232  1.00 41.51
ATOM    738  O   LEU R 158     122.908 141.781 124.033  1.00 41.51
ATOM    739  CB  LEU R 158     121.216 142.672 126.694  1.00 41.51
ATOM    740  CG  LEU R 158     120.035 142.311 127.598  1.00 41.51
ATOM    741  CD1 LEU R 158     119.297 143.565 128.043  1.00 41.51
ATOM    742  CD2 LEU R 158     119.050 141.417 126.862  1.00 41.51
ATOM    743  N   CYS R 159     124.226 142.610 125.666  1.00 40.41
ATOM    744  CA  CYS R 159     125.254 143.044 124.722  1.00 40.41
ATOM    745  C   CYS R 159     125.912 141.859 124.025  1.00 40.41
ATOM    746  O   CYS R 159     126.129 141.886 122.806  1.00 40.41
ATOM    747  CB  CYS R 159     126.316 143.884 125.434  1.00 40.41
ATOM    748  SG  CYS R 159     127.226 142.997 126.740  1.00 40.41
ATOM    749  N   THR R 160     126.214 140.800 124.778  1.00 43.78
ATOM    750  CA  THR R 160     126.865 139.634 124.199  1.00 43.78
ATOM    751  C   THR R 160     125.909 138.862 123.302  1.00 43.78
ATOM    752  O   THR R 160     126.328 138.330 122.270  1.00 43.78
ATOM    753  CB  THR R 160     127.407 138.691 125.289  1.00 43.78
ATOM    754  OG1 THR R 160     128.448 139.352 126.021  1.00 43.78
ATOM    755  CG2 THR R 160     127.972 137.424 124.665  1.00 43.78
ATOM    756  N   MET R 161     124.617 138.843 123.640  1.00 41.25
ATOM    757  CA  MET R 161     123.636 138.210 122.768  1.00 41.25
ATOM    758  C   MET R 161     123.450 139.006 121.484  1.00 41.25
ATOM    759  O   MET R 161     123.253 138.425 120.409  1.00 41.25
ATOM    760  CB  MET R 161     122.297 138.055 123.491  1.00 41.25
ATOM    761  CG  MET R 161     122.329 137.074 124.652  1.00 41.25
ATOM    762  SD  MET R 161     120.733 136.921 125.477  1.00 41.25
ATOM    763  CE  MET R 161     119.831 135.932 124.286  1.00 41.25
ATOM    764  N   SER R 162     123.533 140.336 121.572  1.00 38.60
ATOM    765  CA  SER R 162     123.448 141.157 120.371  1.00 38.60
ATOM    766  C   SER R 162     124.654 140.950 119.465  1.00 38.60
ATOM    767  O   SER R 162     124.500 140.838 118.243  1.00 38.60
ATOM    768  CB  SER R 162     123.322 142.636 120.741  1.00 38.60
ATOM    769  OG  SER R 162     124.462 143.082 121.454  1.00 38.60
ATOM    770  N   VAL R 163     125.856 140.893 120.045  1.00 40.06
ATOM    771  CA  VAL R 163     127.058 140.613 119.260  1.00 40.06
ATOM    772  C   VAL R 163     127.000 139.208 118.671  1.00 40.06
ATOM    773  O   VAL R 163     127.419 138.987 117.528  1.00 40.06
ATOM    774  CB  VAL R 163     128.333 140.759 120.110  1.00 40.06
ATOM    775  CG1 VAL R 163     129.559 140.345 119.309  1.00 40.06
ATOM    776  CG2 VAL R 163     128.515 142.203 120.554  1.00 40.06
ATOM    777  N   ASP R 164     126.407 138.260 119.403  1.00 41.02
ATOM    778  CA  ASP R 164     126.248 136.901 118.897  1.00 41.02
ATOM    779  C   ASP R 164     125.302 136.847 117.705  1.00 41.02
ATOM    780  O   ASP R 164     125.603 136.186 116.705  1.00 41.02
ATOM    781  CB  ASP R 164     125.740 135.973 120.002  1.00 41.02
ATOM    782  CG  ASP R 164     125.627 134.532 119.547  1.00 41.02
ATOM    783  OD1 ASP R 164     126.658 133.951 119.149  1.00 41.02
ATOM    784  OD2 ASP R 164     124.505 133.982 119.590  1.00 41.02
ATOM    785  N   ARG R 165     124.166 137.545 117.782  1.00 38.57
ATOM    786  CA  ARG R 165     123.241 137.564 116.651  1.00 38.57
ATOM    787  C   ARG R 165     123.809 138.332 115.464  1.00 38.57
ATOM    788  O   ARG R 165     123.568 137.952 114.312  1.00 38.57
ATOM    789  CB  ARG R 165     121.900 138.173 117.065  1.00 38.57
ATOM    790  CG  ARG R 165     121.176 137.396 118.153  1.00 38.57
ATOM    791  CD  ARG R 165     120.700 136.046 117.642  1.00 38.57
ATOM    792  NE  ARG R 165     120.002 135.285 118.674  1.00 38.57
ATOM    793  CZ  ARG R 165     120.606 134.518 119.574  1.00 38.57
ATOM    794  NH1 ARG R 165     121.927 134.405 119.571  1.00 38.57
ATOM    795  NH2 ARG R 165     119.887 133.862 120.475  1.00 38.57
ATOM    796  N   TYR R 166     124.591 139.382 115.720  1.00 35.31
ATOM    797  CA  TYR R 166     125.242 140.112 114.638  1.00 35.31
ATOM    798  C   TYR R 166     126.294 139.270 113.937  1.00 35.31
ATOM    799  O   TYR R 166     126.441 139.353 112.715  1.00 35.31
ATOM    800  CB  TYR R 166     125.879 141.398 115.167  1.00 35.31
ATOM    801  CG  TYR R 166     126.516 142.253 114.094  1.00 35.31
ATOM    802  CD1 TYR R 166     125.743 143.084 113.294  1.00 35.31
ATOM    803  CD2 TYR R 166     127.889 142.227 113.884  1.00 35.31
ATOM    804  CE1 TYR R 166     126.315 143.866 112.311  1.00 35.31
ATOM    805  CE2 TYR R 166     128.480 143.003 112.907  1.00 35.31
ATOM    806  CZ  TYR R 166     127.692 143.824 112.121  1.00 35.31
ATOM    807  OH  TYR R 166     128.270 144.601 111.145  1.00 35.31
ATOM    808  N   ILE R 167     127.056 138.478 114.690  1.00 35.66
ATOM    809  CA  ILE R 167     128.009 137.573 114.059  1.00 35.66
ATOM    810  C   ILE R 167     127.269 136.470 113.314  1.00 35.66
ATOM    811  O   ILE R 167     127.642 136.105 112.195  1.00 35.66
ATOM    812  CB  ILE R 167     128.965 136.950 115.093  1.00 35.66
ATOM    813  CG1 ILE R 167     129.845 138.030 115.725  1.00 35.66
ATOM    814  CG2 ILE R 167     129.867 135.919 114.432  1.00 35.66
ATOM    815  CD1 ILE R 167     130.643 137.549 116.916  1.00 35.66
ATOM    816  N   ALA R 168     126.156 135.992 113.879  1.00 35.48
ATOM    817  CA  ALA R 168     125.406 134.907 113.258  1.00 35.48
ATOM    818  C   ALA R 168     124.714 135.337 111.971  1.00 35.48
ATOM    819  O   ALA R 168     124.463 134.498 111.101  1.00 35.48
ATOM    820  CB  ALA R 168     124.362 134.345 114.234  1.00 35.48
ATOM    821  N   VAL R 169     124.404 136.622 111.822  1.00 34.00
ATOM    822  CA  VAL R 169     123.725 137.069 110.611  1.00 34.00
ATOM    823  C   VAL R 169     124.684 137.755 109.650  1.00 34.00
ATOM    824  O   VAL R 169     124.818 137.339 108.496  1.00 34.00
ATOM    825  CB  VAL R 169     122.571 138.035 110.935  1.00 34.00
ATOM    826  CG1 VAL R 169     121.958 138.583 109.655  1.00 34.00
ATOM    827  CG2 VAL R 169     121.482 137.319 111.721  1.00 34.00
ATOM    828  N   CYS R 170     125.346 138.817 110.106  1.00 34.93
ATOM    829  CA  CYS R 170     126.094 139.672 109.193  1.00 34.93
ATOM    830  C   CYS R 170     127.404 139.044 108.728  1.00 34.93
ATOM    831  O   CYS R 170     127.839 139.304 107.602  1.00 34.93
ATOM    832  CB  CYS R 170     126.389 141.024 109.845  1.00 34.93
ATOM    833  SG  CYS R 170     127.421 140.927 111.344  1.00 34.93
ATOM    834  N   HIS R 171     128.043 138.214 109.557  1.00 33.98
ATOM    835  CA  HIS R 171     129.295 137.544 109.205  1.00 33.98
ATOM    836  C   HIS R 171     129.091 136.034 109.269  1.00 33.98
ATOM    837  O   HIS R 171     129.551 135.379 110.215  1.00 33.98
ATOM    838  CB  HIS R 171     130.422 137.990 110.138  1.00 33.98
ATOM    839  CG  HIS R 171     130.775 139.439 110.012  1.00 33.98
ATOM    840  ND1 HIS R 171     130.077 140.434 110.657  1.00 33.98
ATOM    841  CD2 HIS R 171     131.753 140.060 109.310  1.00 33.98
ATOM    842  CE1 HIS R 171     130.611 141.607 110.360  1.00 33.98
ATOM    843  NE2 HIS R 171     131.629 141.408 109.545  1.00 33.98
ATOM    844  N   PRO R 172     128.449 135.441 108.256  1.00 32.84
ATOM    845  CA  PRO R 172     127.994 134.049 108.387  1.00 32.84
ATOM    846  C   PRO R 172     129.107 133.026 108.301  1.00 32.84
ATOM    847  O   PRO R 172     128.941 131.916 108.818  1.00 32.84
ATOM    848  CB  PRO R 172     126.974 133.913 107.255  1.00 32.84
ATOM    849  CG  PRO R 172     126.440 135.315 107.067  1.00 32.84
ATOM    850  CD  PRO R 172     127.678 136.176 107.242  1.00 32.84
ATOM    851  N   VAL R 173     130.225 133.355 107.664  1.00 33.18
ATOM    852  CA  VAL R 173     131.314 132.399 107.517  1.00 33.18
ATOM    853  C   VAL R 173     132.065 132.234 108.829  1.00 33.18
ATOM    854  O   VAL R 173     132.333 131.113 109.277  1.00 33.18
ATOM    855  CB  VAL R 173     132.299 132.831 106.416  1.00 33.18
ATOM    856  CG1 VAL R 173     133.490 131.886 106.364  1.00 33.18
ATOM    857  CG2 VAL R 173     131.617 132.819 105.056  1.00 33.18
ATOM    858  N   LYS R 174     132.402 133.354 109.470  1.00 34.80
ATOM    859  CA  LYS R 174     133.147 133.335 110.721  1.00 34.80
ATOM    860  C   LYS R 174     132.279 132.881 111.891  1.00 34.80
ATOM    861  O   LYS R 174     132.811 132.438 112.917  1.00 34.80
ATOM    862  CB  LYS R 174     133.733 134.717 111.017  1.00 34.80
ATOM    863  CG  LYS R 174     134.814 135.154 110.043  1.00 34.80
ATOM    864  CD  LYS R 174     135.351 136.532 110.394  1.00 34.80
ATOM    865  CE  LYS R 174     136.431 136.970 109.419  1.00 34.80
ATOM    866  NZ  LYS R 174     136.966 138.319 109.753  1.00 34.80
ATOM    867  N   ALA R 175     130.954 132.953 111.741  1.00 36.54
ATOM    868  CA  ALA R 175     130.046 132.522 112.798  1.00 36.54
ATOM    869  C   ALA R 175     130.097 131.019 113.023  1.00 36.54
ATOM    870  O   ALA R 175     129.774 130.553 114.118  1.00 36.54
ATOM    871  CB  ALA R 175     128.605 132.944 112.477  1.00 36.54
ATOM    872  N   LEU R 176     130.485 130.243 112.010  1.00 37.31
ATOM    873  CA  LEU R 176     130.692 128.817 112.230  1.00 37.31
ATOM    874  C   LEU R 176     131.906 128.563 113.108  1.00 37.31
ATOM    875  O   LEU R 176     131.941 127.577 113.852  1.00 37.31
ATOM    876  CB  LEU R 176     130.849 128.086 110.895  1.00 37.31
ATOM    877  CG  LEU R 176     129.624 128.079 109.978  1.00 37.31
ATOM    878  CD1 LEU R 176     129.962 127.451 108.635  1.00 37.31
ATOM    879  CD2 LEU R 176     128.490 127.282 110.602  1.00 37.31
ATOM    880  N   ASP R 177     132.901 129.445 113.045  1.00 39.06
ATOM    881  CA  ASP R 177     134.086 129.295 113.875  1.00 39.06
ATOM    882  C   ASP R 177     133.862 129.824 115.285  1.00 39.06
ATOM    883  O   ASP R 177     134.350 129.234 116.253  1.00 39.06
ATOM    884  CB  ASP R 177     135.280 130.009 113.239  1.00 39.06
ATOM    885  CG  ASP R 177     136.589 129.685 113.931  1.00 39.06
ATOM    886  OD1 ASP R 177     136.566 129.418 115.151  1.00 39.06
ATOM    887  OD2 ASP R 177     137.638 129.698 113.254  1.00 39.06
ATOM    888  N   PHE R 178     133.136 130.933 115.428  1.00 39.79
ATOM    889  CA  PHE R 178     133.063 131.565 116.741  1.00 39.79
ATOM    890  C   PHE R 178     132.026 130.914 117.651  1.00 39.79
ATOM    891  O   PHE R 178     132.378 130.326 118.678  1.00 39.79
ATOM    892  CB  PHE R 178     132.748 133.056 116.602  1.00 39.79
ATOM    893  CG  PHE R 178     133.828 133.841 115.916  1.00 39.79
ATOM    894  CD1 PHE R 178     134.909 134.332 116.629  1.00 39.79
ATOM    895  CD2 PHE R 178     133.767 134.090 114.556  1.00 39.79
ATOM    896  CE1 PHE R 178     135.902 135.054 115.997  1.00 39.79
ATOM    897  CE2 PHE R 178     134.758 134.814 113.921  1.00 39.79
ATOM    898  CZ  PHE R 178     135.828 135.296 114.643  1.00 39.79
ATOM    899  N   ARG R 179     130.744 130.980 117.290  1.00 42.71
ATOM    900  CA  ARG R 179     129.706 130.729 118.288  1.00 42.71
ATOM    901  C   ARG R 179     129.394 129.248 118.512  1.00 42.71
ATOM    902  O   ARG R 179     128.232 128.830 118.531  1.00 42.71
ATOM    903  CB  ARG R 179     128.409 131.444 117.904  1.00 42.71
ATOM    904  CG  ARG R 179     128.531 132.957 117.836  1.00 42.71
ATOM    905  CD  ARG R 179     128.757 133.554 119.215  1.00 42.71
ATOM    906  NE  ARG R 179     128.877 135.009 119.169  1.00 42.71
ATOM    907  CZ  ARG R 179     129.078 135.776 120.235  1.00 42.71
ATOM    908  NH1 ARG R 179     129.183 135.227 121.436  1.00 42.71
ATOM    909  NH2 ARG R 179     129.173 137.091 120.096  1.00 42.71
ATOM    910  N   THR R 180     130.436 128.458 118.754  1.00 49.17
ATOM    911  CA  THR R 180     130.278 127.113 119.271  1.00 49.17
ATOM    912  C   THR R 180     129.772 127.181 120.714  1.00 49.17
ATOM    913  O   THR R 180     129.965 128.189 121.397  1.00 49.17
ATOM    914  CB  THR R 180     131.600 126.326 119.210  1.00 49.17
ATOM    915  OG1 THR R 180     132.582 126.972 120.030  1.00 49.17
ATOM    916  CG2 THR R 180     132.117 126.263 117.781  1.00 49.17
ATOM    917  N   PRO R 181     129.092 126.134 121.199  1.00 51.16
ATOM    918  CA  PRO R 181     128.651 126.128 122.606  1.00 51.16
ATOM    919  C   PRO R 181     129.769 126.069 123.644  1.00 51.16
ATOM    920  O   PRO R 181     129.466 126.088 124.842  1.00 51.16
ATOM    921  CB  PRO R 181     127.735 124.904 122.674  1.00 51.16
ATOM    922  CG  PRO R 181     127.194 124.768 121.269  1.00 51.16
ATOM    923  CD  PRO R 181     128.397 125.110 120.407  1.00 51.16
ATOM    924  N   ARG R 182     131.039 125.994 123.250  1.00 52.65
ATOM    925  CA  ARG R 182     132.131 126.169 124.196  1.00 52.65
ATOM    926  C   ARG R 182     132.524 127.637 124.325  1.00 52.65
ATOM    927  O   ARG R 182     132.801 128.106 125.434  1.00 52.65
ATOM    928  CB  ARG R 182     133.344 125.337 123.775  1.00 52.65
ATOM    929  CG  ARG R 182     133.126 123.836 123.858  1.00 52.65
ATOM    930  CD  ARG R 182     134.438 123.079 123.738  1.00 52.65
ATOM    931  NE  ARG R 182     135.054 123.256 122.425  1.00 52.65
ATOM    932  CZ  ARG R 182     134.757 122.524 121.358  1.00 52.65
ATOM    933  NH1 ARG R 182     133.849 121.562 121.443  1.00 52.65
ATOM    934  NH2 ARG R 182     135.370 122.757 120.204  1.00 52.65
ATOM    935  N   ASN R 183     132.551 128.375 123.212  1.00 51.37
ATOM    936  CA  ASN R 183     132.958 129.776 123.264  1.00 51.37
ATOM    937  C   ASN R 183     131.859 130.650 123.856  1.00 51.37
ATOM    938  O   ASN R 183     132.151 131.697 124.446  1.00 51.37
ATOM    939  CB  ASN R 183     133.332 130.278 121.868  1.00 51.37
ATOM    940  CG  ASN R 183     134.622 129.668 121.356  1.00 51.37
ATOM    941  OD1 ASN R 183     135.441 129.182 122.134  1.00 51.37
ATOM    942  ND2 ASN R 183     134.804 129.690 120.042  1.00 51.37
ATOM    943  N   ALA R 184     130.597 130.232 123.720  1.00 49.95
ATOM    944  CA  ALA R 184     129.494 130.983 124.311  1.00 49.95
ATOM    945  C   ALA R 184     129.549 130.949 125.832  1.00 49.95
ATOM    946  O   ALA R 184     129.360 131.983 126.485  1.00 49.95
ATOM    947  CB  ALA R 184     128.145 130.435 123.823  1.00 49.95
ATOM    948  N   LYS R 185     129.861 129.789 126.409  1.00 51.00
ATOM    949  CA  LYS R 185     130.052 129.706 127.850  1.00 51.00
ATOM    950  C   LYS R 185     131.302 130.449 128.300  1.00 51.00
ATOM    951  O   LYS R 185     131.320 131.005 129.404  1.00 51.00
ATOM    952  CB  LYS R 185     130.130 128.245 128.297  1.00 51.00
ATOM    953  CG  LYS R 185     128.831 127.475 128.132  0.00 99.99
ATOM    954  CD  LYS R 185     128.979 126.034 128.594  0.00 99.99
ATOM    955  CE  LYS R 185     127.679 125.264 128.428  0.00 99.99
ATOM    956  NZ  LYS R 185     127.811 123.851 128.878  0.00 99.99
ATOM    957  N   ILE R 186     132.331 130.499 127.452  1.00 51.48
ATOM    958  CA  ILE R 186     133.568 131.182 127.818  1.00 51.48
ATOM    959  C   ILE R 186     133.357 132.690 127.864  1.00 51.48
ATOM    960  O   ILE R 186     133.796 133.359 128.806  1.00 51.48
ATOM    961  CB  ILE R 186     134.705 130.855 126.833  1.00 51.48
ATOM    962  CG1 ILE R 186     135.067 129.370 126.909  0.00 99.99
ATOM    963  CG2 ILE R 186     135.946 131.672 127.161  0.00 99.99
ATOM    964  CD1 ILE R 186     136.004 128.912 125.814  0.00 99.99
ATOM    965  N   VAL R 187     132.656 133.248 126.873  1.00 50.66
ATOM    966  CA  VAL R 187     132.372 134.679 126.910  1.00 50.66
ATOM    967  C   VAL R 187     131.309 134.995 127.962  1.00 50.66
ATOM    968  O   VAL R 187     131.266 136.119 128.483  1.00 50.66
ATOM    969  CB  VAL R 187     131.900 135.196 125.539  1.00 50.66
ATOM    970  CG1 VAL R 187     131.493 136.659 125.631  1.00 50.66
ATOM    971  CG2 VAL R 187     133.015 135.072 124.510  1.00 50.66
ATOM    972  N   ASN R 188     130.502 134.003 128.350  1.00 50.36
ATOM    973  CA  ASN R 188     129.588 134.182 129.472  1.00 50.36
ATOM    974  C   ASN R 188     130.350 134.324 130.792  1.00 50.36
ATOM    975  O   ASN R 188     130.079 135.238 131.584  1.00 50.36
ATOM    976  CB  ASN R 188     128.607 133.012 129.556  1.00 50.36
ATOM    977  CG  ASN R 188     127.514 133.239 130.581  1.00 50.36
ATOM    978  OD1 ASN R 188     127.789 133.397 131.771  1.00 50.36
ATOM    979  ND2 ASN R 188     126.269 133.259 130.123  1.00 50.36
ATOM    980  N   VAL R 189     131.307 133.427 131.044  1.00 50.06
ATOM    981  CA  VAL R 189     132.161 133.545 132.226  1.00 50.06
ATOM    982  C   VAL R 189     132.980 134.831 132.170  1.00 50.06
ATOM    983  O   VAL R 189     133.187 135.496 133.198  1.00 50.06
ATOM    984  CB  VAL R 189     133.109 132.339 132.359  1.00 50.06
ATOM    985  CG1 VAL R 189     134.069 132.542 133.522  1.00 50.06
ATOM    986  CG2 VAL R 189     132.317 131.064 132.607  1.00 50.06
ATOM    987  N   CYS R 190     133.366 135.251 130.961  1.00 49.98
ATOM    988  CA  CYS R 190     134.111 136.492 130.782  1.00 49.98
ATOM    989  C   CYS R 190     133.288 137.719 131.170  1.00 49.98
ATOM    990  O   CYS R 190     133.805 138.619 131.843  1.00 49.98
ATOM    991  CB  CYS R 190     134.584 136.629 129.334  1.00 49.98
ATOM    992  SG  CYS R 190     135.791 135.367 128.814  1.00 49.98
ATOM    993  N   ASN R 191     132.004 137.779 130.789  1.00 48.11
ATOM    994  CA  ASN R 191     131.284 138.997 131.158  1.00 48.11
ATOM    995  C   ASN R 191     130.754 138.960 132.592  1.00 48.11
ATOM    996  O   ASN R 191     130.588 140.031 133.183  1.00 48.11
ATOM    997  CB  ASN R 191     130.120 139.244 130.196  1.00 48.11
ATOM    998  CG  ASN R 191     130.584 139.645 128.810  1.00 48.11
ATOM    999  OD1 ASN R 191     131.708 140.111 128.633  1.00 48.11
ATOM   1000  ND2 ASN R 191     129.718 139.462 127.822  1.00 48.11
ATOM   1001  N   TRP R 192     130.527 137.771 133.179  1.00 46.45
ATOM   1002  CA  TRP R 192     130.317 137.718 134.630  1.00 46.45
ATOM   1003  C   TRP R 192     131.543 138.227 135.388  1.00 46.45
ATOM   1004  O   TRP R 192     131.411 138.991 136.355  1.00 46.45
ATOM   1005  CB  TRP R 192     129.982 136.292 135.071  1.00 46.45
ATOM   1006  CG  TRP R 192     128.682 135.785 134.528  1.00 46.45
ATOM   1007  CD1 TRP R 192     127.781 136.482 133.775  1.00 46.45
ATOM   1008  CD2 TRP R 192     128.137 134.470 134.694  1.00 46.45
ATOM   1009  NE1 TRP R 192     126.708 135.685 133.462  1.00 46.45
ATOM   1010  CE2 TRP R 192     126.903 134.444 134.016  1.00 46.45
ATOM   1011  CE3 TRP R 192     128.575 133.317 135.351  1.00 46.45
ATOM   1012  CZ2 TRP R 192     126.100 133.306 133.974  1.00 46.45
ATOM   1013  CZ3 TRP R 192     127.776 132.190 135.309  1.00 46.45
ATOM   1014  CH2 TRP R 192     126.549 132.188 134.625  1.00 46.45
ATOM   1015  N   ILE R 193     132.744 137.841 134.948  1.00 47.22
ATOM   1016  CA  ILE R 193     133.960 138.279 135.631  1.00 47.22
ATOM   1017  C   ILE R 193     134.198 139.771 135.418  1.00 47.22
ATOM   1018  O   ILE R 193     134.652 140.476 136.328  1.00 47.22
ATOM   1019  CB  ILE R 193     135.193 137.494 135.146  1.00 47.22
ATOM   1020  CG1 ILE R 193     135.068 136.017 135.526  0.00 99.99
ATOM   1021  CG2 ILE R 193     136.461 138.049 135.778  0.00 99.99
ATOM   1022  CD1 ILE R 193     136.114 135.131 134.885  0.00 99.99
ATOM   1023  N   LEU R 194     133.883 140.281 134.225  1.00 48.08
ATOM   1024  CA  LEU R 194     134.066 141.707 133.980  1.00 48.08
ATOM   1025  C   LEU R 194     133.011 142.531 134.709  1.00 48.08
ATOM   1026  O   LEU R 194     133.267 143.689 135.057  1.00 48.08
ATOM   1027  CB  LEU R 194     134.021 142.003 132.480  1.00 48.08
ATOM   1028  CG  LEU R 194     135.146 141.401 131.635  1.00 48.08
ATOM   1029  CD1 LEU R 194     134.899 141.649 130.155  1.00 48.08
ATOM   1030  CD2 LEU R 194     136.484 142.022 132.003  1.00 48.08
ATOM   1031  N   SER R 195     131.834 141.956 134.963  1.00 46.92
ATOM   1032  CA  SER R 195     130.872 142.633 135.822  1.00 46.92
ATOM   1033  C   SER R 195     131.327 142.630 137.274  1.00 46.92
ATOM   1034  O   SER R 195     131.076 143.599 137.998  1.00 46.92
ATOM   1035  CB  SER R 195     129.494 141.979 135.704  1.00 46.92
ATOM   1036  OG  SER R 195     129.534 140.628 136.129  1.00 46.92
ATOM   1037  N   SER R 196     132.004 141.564 137.713  1.00 48.32
ATOM   1038  CA  SER R 196     132.563 141.553 139.066  1.00 48.32
ATOM   1039  C   SER R 196     133.681 142.578 139.217  1.00 48.32
ATOM   1040  O   SER R 196     133.800 143.224 140.265  1.00 48.32
ATOM   1041  CB  SER R 196     133.082 140.158 139.420  1.00 48.32
ATOM   1042  OG  SER R 196     132.024 139.219 139.478  1.00 48.32
ATOM   1043  N   ALA R 197     134.486 142.766 138.165  1.00 50.43
ATOM   1044  CA  ALA R 197     135.616 143.692 138.213  1.00 50.43
ATOM   1045  C   ALA R 197     135.205 145.160 138.305  1.00 50.43
ATOM   1046  O   ALA R 197     136.073 146.010 138.528  1.00 50.43
ATOM   1047  CB  ALA R 197     136.516 143.510 136.982  1.00 50.43
ATOM   1048  N   ILE R 198     133.927 145.482 138.122  1.00 47.17
ATOM   1049  CA  ILE R 198     133.415 146.817 138.405  1.00 47.17
ATOM   1050  C   ILE R 198     132.342 146.799 139.489  1.00 47.17
ATOM   1051  O   ILE R 198     131.970 147.868 139.999  1.00 47.17
ATOM   1052  CB  ILE R 198     132.829 147.476 137.143  1.00 47.17
ATOM   1053  CG1 ILE R 198     133.929 147.714 136.106  1.00 47.17
ATOM   1054  CG2 ILE R 198     132.191 148.813 137.486  1.00 47.17
ATOM   1055  CD1 ILE R 198     133.410 148.136 134.750  1.00 47.17
ATOM   1056  N   GLY R 199     131.860 145.626 139.896  1.00 44.60
ATOM   1057  CA  GLY R 199     130.926 145.555 140.999  1.00 44.60
ATOM   1058  C   GLY R 199     131.594 145.467 142.354  1.00 44.60
ATOM   1059  O   GLY R 199     130.989 145.812 143.372  1.00 44.60
ATOM   1060  N   LEU R 200     132.832 144.988 142.390  1.00 45.20
ATOM   1061  CA  LEU R 200     133.584 144.961 143.643  1.00 45.20
ATOM   1062  C   LEU R 200     134.123 146.320 144.109  1.00 45.20
ATOM   1063  O   LEU R 200     134.178 146.532 145.327  1.00 45.20
ATOM   1064  CB  LEU R 200     134.766 143.996 143.538  1.00 45.20
ATOM   1065  CG  LEU R 200     134.420 142.516 143.357  1.00 45.20
ATOM   1066  CD1 LEU R 200     135.679 141.695 143.120  1.00 45.20
ATOM   1067  CD2 LEU R 200     133.724 141.973 144.594  1.00 45.20
ATOM   1068  N   PRO R 201     134.540 147.262 143.240  1.00 43.34
ATOM   1069  CA  PRO R 201     134.737 148.639 143.735  1.00 43.34
ATOM   1070  C   PRO R 201     133.459 149.318 144.194  1.00 43.34
ATOM   1071  O   PRO R 201     133.536 150.304 144.936  1.00 43.34
ATOM   1072  CB  PRO R 201     135.389 149.343 142.543  1.00 43.34
ATOM   1073  CG  PRO R 201     136.117 148.237 141.813  1.00 43.34
ATOM   1074  CD  PRO R 201     135.155 147.068 141.921  1.00 43.34
ATOM   1075  N   VAL R 202     132.292 148.841 143.762  1.00 42.74
ATOM   1076  CA  VAL R 202     131.046 149.244 144.401  1.00 42.74
ATOM   1077  C   VAL R 202     130.919 148.568 145.759  1.00 42.74
ATOM   1078  O   VAL R 202     130.496 149.189 146.742  1.00 42.74
ATOM   1079  CB  VAL R 202     129.826 148.896 143.528  1.00 42.74
ATOM   1080  CG1 VAL R 202     128.534 149.212 144.267  1.00 42.74
ATOM   1081  CG2 VAL R 202     129.850 149.698 142.236  1.00 42.74
ATOM   1082  N   MET R 203     131.334 147.304 145.846  1.00 40.75
ATOM   1083  CA  MET R 203     131.071 146.503 147.035  1.00 40.75
ATOM   1084  C   MET R 203     131.935 146.928 148.215  1.00 40.75
ATOM   1085  O   MET R 203     131.459 146.953 149.355  1.00 40.75
ATOM   1086  CB  MET R 203     131.296 145.019 146.742  1.00 40.75
ATOM   1087  CG  MET R 203     130.976 144.100 147.909  0.00 99.99
ATOM   1088  SD  MET R 203     131.254 142.361 147.525  0.00 99.99
ATOM   1089  CE  MET R 203     130.791 141.593 149.075  0.00 99.99
ATOM   1090  N   PHE R 204     133.201 147.267 147.968  1.00 43.49
ATOM   1091  CA  PHE R 204     134.106 147.583 149.069  1.00 43.49
ATOM   1092  C   PHE R 204     133.804 148.925 149.721  1.00 43.49
ATOM   1093  O   PHE R 204     134.277 149.176 150.833  1.00 43.49
ATOM   1094  CB  PHE R 204     135.558 147.575 148.588  1.00 43.49
ATOM   1095  CG  PHE R 204     136.041 146.226 148.140  1.00 43.49
ATOM   1096  CD1 PHE R 204     136.539 145.312 149.054  1.00 43.49
ATOM   1097  CD2 PHE R 204     135.996 145.866 146.804  1.00 43.49
ATOM   1098  CE1 PHE R 204     136.982 144.071 148.641  1.00 43.49
ATOM   1099  CE2 PHE R 204     136.440 144.626 146.388  1.00 43.49
ATOM   1100  CZ  PHE R 204     136.933 143.727 147.308  1.00 43.49
ATOM   1101  N   MET R 205     133.034 149.791 149.065  1.00 40.51
ATOM   1102  CA  MET R 205     132.655 151.074 149.639  1.00 40.51
ATOM   1103  C   MET R 205     131.161 151.157 149.927  1.00 40.51
ATOM   1104  O   MET R 205     130.615 152.258 150.031  1.00 40.51
ATOM   1105  CB  MET R 205     133.062 152.218 148.709  1.00 40.51
ATOM   1106  CG  MET R 205     134.565 152.397 148.566  1.00 40.51
ATOM   1107  SD  MET R 205     135.002 153.754 147.462  1.00 40.51
ATOM   1108  CE  MET R 205     134.646 153.023 145.867  1.00 40.51
ATOM   1109  N   ALA R 206     130.491 150.015 150.063  1.00 40.78
ATOM   1110  CA  ALA R 206     129.048 149.986 150.303  1.00 40.78
ATOM   1111  C   ALA R 206     128.776 150.009 151.806  1.00 40.78
ATOM   1112  O   ALA R 206     128.340 149.035 152.415  1.00 40.78
ATOM   1113  CB  ALA R 206     128.417 148.747 149.651  1.00 40.78
ATOM   1114  N   THR R 207     129.003 151.177 152.395  1.00 38.12
ATOM   1115  CA  THR R 207     128.997 151.320 153.844  1.00 38.12
ATOM   1116  C   THR R 207     127.569 151.413 154.389  1.00 38.12
ATOM   1117  O   THR R 207     126.585 151.077 153.725  1.00 38.12
ATOM   1118  CB  THR R 207     129.787 152.564 154.291  1.00 38.12
ATOM   1119  OG1 THR R 207     129.171 153.742 153.756  1.00 38.12
ATOM   1120  CG2 THR R 207     131.223 152.490 153.795  1.00 38.12
ATOM   1121  N   THR R 208     127.463 151.834 155.649  1.00 34.69
ATOM   1122  CA  THR R 208     126.190 151.945 156.356  1.00 34.69
ATOM   1123  C   THR R 208     126.367 153.068 157.374  1.00 34.69
ATOM   1124  O   THR R 208     127.014 152.873 158.407  1.00 34.69
ATOM   1125  CB  THR R 208     125.802 150.617 157.031  1.00 34.69
ATOM   1126  OG1 THR R 208     125.565 149.619 156.028  1.00 34.69
ATOM   1127  CG2 THR R 208     124.539 150.789 157.861  1.00 34.69
ATOM   1128  N   LYS R 209     125.820 154.242 157.066  1.00 37.05
ATOM   1129  CA  LYS R 209     126.024 155.444 157.867  1.00 37.05
ATOM   1130  C   LYS R 209     124.676 155.945 158.358  1.00 37.05
ATOM   1131  O   LYS R 209     123.826 156.326 157.551  1.00 37.05
ATOM   1132  CB  LYS R 209     126.751 156.514 157.052  1.00 37.05
ATOM   1133  CG  LYS R 209     128.185 156.157 156.695  0.00 99.99
ATOM   1134  CD  LYS R 209     128.846 157.261 155.887  0.00 99.99
ATOM   1135  CE  LYS R 209     130.279 156.902 155.531  0.00 99.99
ATOM   1136  NZ  LYS R 209     131.143 156.799 156.741  0.00 99.99
ATOM   1137  N   TYR R 210     124.504 155.981 159.676  1.00 40.64
ATOM   1138  CA  TYR R 210     123.190 156.178 160.272  1.00 40.64
ATOM   1139  C   TYR R 210     122.715 157.621 160.133  1.00 40.64
ATOM   1140  O   TYR R 210     123.504 158.568 160.161  1.00 40.64
ATOM   1141  CB  TYR R 210     123.206 155.778 161.749  1.00 40.64
ATOM   1142  CG  TYR R 210     123.460 154.306 161.983  1.00 40.64
ATOM   1143  CD1 TYR R 210     122.417 153.389 161.946  1.00 40.64
ATOM   1144  CD2 TYR R 210     124.742 153.838 162.239  1.00 40.64
ATOM   1145  CE1 TYR R 210     122.641 152.044 162.159  1.00 40.64
ATOM   1146  CE2 TYR R 210     124.985 152.494 162.454  1.00 40.64
ATOM   1147  CZ  TYR R 210     123.933 151.599 162.413  1.00 40.64
ATOM   1148  OH  TYR R 210     124.164 150.260 162.625  1.00 40.64
ATOM   1149  N   ARG R 211     121.401 157.774 159.990  1.00 41.80
ATOM   1150  CA  ARG R 211     120.745 159.059 159.792  1.00 41.80
ATOM   1151  C   ARG R 211     120.427 159.685 161.151  1.00 41.80
ATOM   1152  O   ARG R 211     121.047 159.338 162.161  1.00 41.80
ATOM   1153  CB  ARG R 211     119.476 158.889 158.955  1.00 41.80
ATOM   1154  CG  ARG R 211     119.731 158.470 157.518  1.00 41.80
ATOM   1155  CD  ARG R 211     118.430 158.320 156.745  1.00 41.80
ATOM   1156  NE  ARG R 211     118.657 157.916 155.363  1.00 41.80
ATOM   1157  CZ  ARG R 211     117.689 157.716 154.474  1.00 41.80
ATOM   1158  NH1 ARG R 211     116.422 157.882 154.825  1.00 41.80
ATOM   1159  NH2 ARG R 211     117.992 157.350 153.235  1.00 41.80
ATOM   1160  N   GLN R 212     119.522 160.673 161.161  1.00 44.56
ATOM   1161  CA  GLN R 212     118.964 161.213 162.400  1.00 44.56
ATOM   1162  C   GLN R 212     118.378 160.105 163.273  1.00 44.56
ATOM   1163  O   GLN R 212     118.802 159.909 164.417  1.00 44.56
ATOM   1164  CB  GLN R 212     117.893 162.261 162.093  1.00 44.56
ATOM   1165  CG  GLN R 212     118.431 163.526 161.442  0.00 99.99
ATOM   1166  CD  GLN R 212     117.341 164.539 161.153  0.00 99.99
ATOM   1167  OE1 GLN R 212     116.173 164.184 160.997  0.00 99.99
ATOM   1168  NE2 GLN R 212     117.721 165.810 161.082  0.00 99.99
ATOM   1169  N   GLY R 213     117.403 159.368 162.746  1.00 43.60
ATOM   1170  CA  GLY R 213     117.149 158.041 163.274  1.00 43.60
ATOM   1171  C   GLY R 213     116.696 157.064 162.210  1.00 43.60
ATOM   1172  O   GLY R 213     115.598 157.200 161.660  1.00 43.60
ATOM   1173  N   SER R 214     117.534 156.048 161.971  1.00 41.98
ATOM   1174  CA  SER R 214     117.334 154.956 161.022  1.00 41.98
ATOM   1175  C   SER R 214     118.538 154.033 161.086  1.00 41.98
ATOM   1176  O   SER R 214     119.454 154.251 161.883  1.00 41.98
ATOM   1177  CB  SER R 214     117.122 155.505 159.610  1.00 41.98
ATOM   1178  OG  SER R 214     116.860 154.460 158.690  1.00 41.98
ATOM   1179  N   ILE R 215     118.544 153.003 160.250  1.00 39.07
ATOM   1180  CA  ILE R 215     119.770 152.409 159.733  1.00 39.07
ATOM   1181  C   ILE R 215     119.731 152.609 158.230  1.00 39.07
ATOM   1182  O   ILE R 215     118.674 152.464 157.618  1.00 39.07
ATOM   1183  CB  ILE R 215     119.879 150.920 160.111  1.00 39.07
ATOM   1184  CG1 ILE R 215     120.003 150.763 161.628  0.00 99.99
ATOM   1185  CG2 ILE R 215     121.101 150.292 159.459  0.00 99.99
ATOM   1186  CD1 ILE R 215     119.876 149.334 162.107  0.00 99.99
ATOM   1187  N   ASP R 216     120.848 152.977 157.635  1.00 36.85
ATOM   1188  CA  ASP R 216     120.822 153.386 156.240  1.00 36.85
ATOM   1189  C   ASP R 216     121.578 152.355 155.406  1.00 36.85
ATOM   1190  O   ASP R 216     121.981 151.304 155.909  1.00 36.85
ATOM   1191  CB  ASP R 216     121.427 154.782 156.079  1.00 36.85
ATOM   1192  CG  ASP R 216     121.358 155.286 154.652  1.00 36.85
ATOM   1193  OD1 ASP R 216     120.233 155.497 154.149  1.00 36.85
ATOM   1194  OD2 ASP R 216     122.428 155.473 154.035  1.00 36.85
ATOM   1195  N   CYS R 217     121.721 152.636 154.106  1.00 37.67
ATOM   1196  CA  CYS R 217     122.458 151.756 153.203  1.00 37.67
ATOM   1197  C   CYS R 217     122.891 152.629 152.024  1.00 37.67
ATOM   1198  O   CYS R 217     122.068 152.957 151.171  1.00 37.67
ATOM   1199  CB  CYS R 217     121.587 150.573 152.778  1.00 37.67
ATOM   1200  SG  CYS R 217     122.432 149.357 151.715  1.00 37.67
ATOM   1201  N   THR R 218     124.164 153.019 152.003  1.00 37.06
ATOM   1202  CA  THR R 218     124.659 153.989 151.034  1.00 37.06
ATOM   1203  C   THR R 218     126.154 153.778 150.837  1.00 37.06
ATOM   1204  O   THR R 218     126.779 152.962 151.517  1.00 37.06
ATOM   1205  CB  THR R 218     124.380 155.433 151.489  1.00 37.06
ATOM   1206  OG1 THR R 218     125.067 155.690 152.720  1.00 37.06
ATOM   1207  CG2 THR R 218     122.890 155.646 151.703  1.00 37.06
ATOM   1208  N   LEU R 219     126.735 154.538 149.909  1.00 37.65
ATOM   1209  CA  LEU R 219     128.132 154.366 149.511  1.00 37.65
ATOM   1210  C   LEU R 219     128.914 155.657 149.736  1.00 37.65
ATOM   1211  O   LEU R 219     128.788 156.607 148.959  1.00 37.65
ATOM   1212  CB  LEU R 219     128.223 153.933 148.047  1.00 37.65
ATOM   1213  CG  LEU R 219     127.637 152.561 147.707  1.00 37.65
ATOM   1214  CD1 LEU R 219     127.661 152.322 146.206  1.00 37.65
ATOM   1215  CD2 LEU R 219     128.438 151.455 148.377  1.00 37.65
ATOM   1216  N   THR R 220     129.736 155.689 150.777  1.00 39.57
ATOM   1217  CA  THR R 220     130.718 156.753 150.891  1.00 39.57
ATOM   1218  C   THR R 220     131.957 156.357 150.103  1.00 39.57
ATOM   1219  O   THR R 220     132.135 155.198 149.725  1.00 39.57
ATOM   1220  CB  THR R 220     131.080 157.031 152.361  1.00 39.57
ATOM   1221  OG1 THR R 220     131.670 155.860 152.941  1.00 39.57
ATOM   1222  CG2 THR R 220     129.837 157.401 153.156  1.00 39.57
ATOM   1223  N   PHE R 221     132.810 157.334 149.845  1.00 43.27
ATOM   1224  CA  PHE R 221     133.975 157.132 148.999  1.00 43.27
ATOM   1225  C   PHE R 221     135.245 157.102 149.835  1.00 43.27
ATOM   1226  O   PHE R 221     135.231 157.263 151.058  1.00 43.27
ATOM   1227  CB  PHE R 221     134.062 158.228 147.935  1.00 43.27
ATOM   1228  CG  PHE R 221     135.201 158.051 146.974  0.00 99.99
ATOM   1229  CD1 PHE R 221     135.102 157.166 145.914  0.00 99.99
ATOM   1230  CD2 PHE R 221     136.374 158.769 147.127  0.00 99.99
ATOM   1231  CE1 PHE R 221     136.150 157.002 145.029  0.00 99.99
ATOM   1232  CE2 PHE R 221     137.425 158.607 146.245  0.00 99.99
ATOM   1233  CZ  PHE R 221     137.312 157.724 145.194  0.00 99.99
ATOM   1234  N   SER R 222     136.362 156.908 149.140  1.00 47.75
ATOM   1235  CA  SER R 222     137.698 157.027 149.706  1.00 47.75
ATOM   1236  C   SER R 222     138.099 158.495 149.767  1.00 47.75
ATOM   1237  O   SER R 222     137.239 159.380 149.752  1.00 47.75
ATOM   1238  CB  SER R 222     138.703 156.219 148.883  1.00 47.75
ATOM   1239  OG  SER R 222     138.783 156.707 147.555  1.00 47.75
ATOM   1240  N   HIS R 223     139.382 158.763 149.912  1.00 51.40
ATOM   1241  CA  HIS R 223     139.824 160.134 149.681  1.00 51.40
ATOM   1242  C   HIS R 223     140.091 160.334 148.192  1.00 51.40
ATOM   1243  O   HIS R 223     140.813 159.529 147.592  1.00 51.40
ATOM   1244  CB  HIS R 223     141.072 160.442 150.511  1.00 51.40
ATOM   1245  CG  HIS R 223     140.837 160.415 151.989  1.00 51.40
ATOM   1246  ND1 HIS R 223     140.074 161.361 152.639  1.00 51.40
ATOM   1247  CD2 HIS R 223     141.263 159.556 152.945  1.00 51.40
ATOM   1248  CE1 HIS R 223     140.043 161.084 153.931  1.00 51.40
ATOM   1249  NE2 HIS R 223     140.754 159.995 154.143  1.00 51.40
ATOM   1250  N   PRO R 224     139.533 161.377 147.542  1.00 51.76
ATOM   1251  CA  PRO R 224     138.681 162.483 148.008  1.00 51.76
ATOM   1252  C   PRO R 224     137.226 162.091 148.268  1.00 51.76
ATOM   1253  O   PRO R 224     136.699 161.188 147.618  1.00 51.76
ATOM   1254  CB  PRO R 224     138.822 163.520 146.892  1.00 51.76
ATOM   1255  CG  PRO R 224     140.191 163.251 146.309  1.00 51.76
ATOM   1256  CD  PRO R 224     140.276 161.735 146.326  1.00 51.76
ATOM   1257  N   THR R 225     136.584 162.827 149.180  1.00 48.37
ATOM   1258  CA  THR R 225     135.402 162.330 149.881  1.00 48.37
ATOM   1259  C   THR R 225     134.157 162.328 148.997  1.00 48.37
ATOM   1260  O   THR R 225     133.469 161.307 148.885  1.00 48.37
ATOM   1261  CB  THR R 225     135.102 163.162 151.141  1.00 48.37
ATOM   1262  OG1 THR R 225     134.822 164.517 150.766  1.00 48.37
ATOM   1263  CG2 THR R 225     136.294 163.149 152.085  1.00 48.37
ATOM   1264  N   TRP R 226     133.836 163.462 148.376  1.00 47.52
ATOM   1265  CA  TRP R 226     132.575 163.596 147.656  1.00 47.52
ATOM   1266  C   TRP R 226     132.706 163.430 146.147  1.00 47.52
ATOM   1267  O   TRP R 226     131.680 163.318 145.467  1.00 47.52
ATOM   1268  CB  TRP R 226     131.935 164.955 147.945  1.00 47.52
ATOM   1269  CG  TRP R 226     130.598 165.138 147.294  1.00 47.52
ATOM   1270  CD1 TRP R 226     129.380 164.822 147.822  1.00 47.52
ATOM   1271  CD2 TRP R 226     130.346 165.683 145.993  1.00 47.52
ATOM   1272  NE1 TRP R 226     128.381 165.134 146.931  1.00 47.52
ATOM   1273  CE2 TRP R 226     128.951 165.665 145.799  1.00 47.52
ATOM   1274  CE3 TRP R 226     131.164 166.182 144.976  1.00 47.52
ATOM   1275  CZ2 TRP R 226     128.353 166.127 144.627  1.00 47.52
ATOM   1276  CZ3 TRP R 226     130.571 166.640 143.815  1.00 47.52
ATOM   1277  CH2 TRP R 226     129.176 166.611 143.646  1.00 47.52
ATOM   1278  N   TYR R 227     133.922 163.412 145.600  1.00 45.09
ATOM   1279  CA  TYR R 227     134.075 163.226 144.164  1.00 45.09
ATOM   1280  C   TYR R 227     134.284 161.775 143.753  1.00 45.09
ATOM   1281  O   TYR R 227     133.777 161.369 142.704  1.00 45.09
ATOM   1282  CB  TYR R 227     135.245 164.059 143.637  1.00 45.09
ATOM   1283  CG  TYR R 227     135.429 163.979 142.138  1.00 45.09
ATOM   1284  CD1 TYR R 227     134.637 164.734 141.283  1.00 45.09
ATOM   1285  CD2 TYR R 227     136.394 163.149 141.583  1.00 45.09
ATOM   1286  CE1 TYR R 227     134.797 164.665 139.913  1.00 45.09
ATOM   1287  CE2 TYR R 227     136.570 163.068 140.216  1.00 45.09
ATOM   1288  CZ  TYR R 227     135.771 163.828 139.381  1.00 45.09
ATOM   1289  OH  TYR R 227     135.937 163.755 138.018  1.00 45.09
ATOM   1290  N   TRP R 228     135.007 160.976 144.542  1.00 43.58
ATOM   1291  CA  TRP R 228     135.335 159.626 144.098  1.00 43.58
ATOM   1292  C   TRP R 228     134.130 158.689 144.143  1.00 43.58
ATOM   1293  O   TRP R 228     134.165 157.622 143.523  1.00 43.58
ATOM   1294  CB  TRP R 228     136.466 159.042 144.947  1.00 43.58
ATOM   1295  CG  TRP R 228     136.907 157.681 144.504  1.00 43.58
ATOM   1296  CD1 TRP R 228     136.629 156.491 145.112  1.00 43.58
ATOM   1297  CD2 TRP R 228     137.706 157.372 143.353  1.00 43.58
ATOM   1298  NE1 TRP R 228     137.205 155.457 144.415  1.00 43.58
ATOM   1299  CE2 TRP R 228     137.872 155.974 143.330  1.00 43.58
ATOM   1300  CE3 TRP R 228     138.294 158.142 142.347  1.00 43.58
ATOM   1301  CZ2 TRP R 228     138.604 155.326 142.336  1.00 43.58
ATOM   1302  CZ3 TRP R 228     139.019 157.499 141.363  1.00 43.58
ATOM   1303  CH2 TRP R 228     139.170 156.102 141.359  1.00 43.58
ATOM   1304  N   GLU R 229     133.058 159.067 144.836  1.00 39.08
ATOM   1305  CA  GLU R 229     131.767 158.421 144.637  1.00 39.08
ATOM   1306  C   GLU R 229     131.002 159.049 143.482  1.00 39.08
ATOM   1307  O   GLU R 229     130.203 158.365 142.831  1.00 39.08
ATOM   1308  CB  GLU R 229     130.930 158.490 145.916  1.00 39.08
ATOM   1309  CG  GLU R 229     131.515 157.710 147.082  1.00 39.08
ATOM   1310  CD  GLU R 229     131.550 156.216 146.825  1.00 39.08
ATOM   1311  OE1 GLU R 229     130.577 155.690 146.246  1.00 39.08
ATOM   1312  OE2 GLU R 229     132.552 155.572 147.201  1.00 39.08
ATOM   1313  N   ASN R 230     131.248 160.330 143.189  1.00 37.97
ATOM   1314  CA  ASN R 230     130.564 160.980 142.078  1.00 37.97
ATOM   1315  C   ASN R 230     131.042 160.464 140.729  1.00 37.97
ATOM   1316  O   ASN R 230     130.355 160.664 139.724  1.00 37.97
ATOM   1317  CB  ASN R 230     130.755 162.496 142.144  1.00 37.97
ATOM   1318  CG  ASN R 230     130.003 163.129 143.298  0.00 99.99
ATOM   1319  OD1 ASN R 230     129.052 162.552 143.821  0.00 99.99
ATOM   1320  ND2 ASN R 230     130.430 164.320 143.698  0.00 99.99
ATOM   1321  N   LEU R 231     132.200 159.806 140.689  1.00 36.78
ATOM   1322  CA  LEU R 231     132.628 159.109 139.483  1.00 36.78
ATOM   1323  C   LEU R 231     131.742 157.909 139.181  1.00 36.78
ATOM   1324  O   LEU R 231     131.587 157.543 138.012  1.00 36.78
ATOM   1325  CB  LEU R 231     134.084 158.659 139.612  1.00 36.78
ATOM   1326  CG  LEU R 231     135.132 159.770 139.711  1.00 36.78
ATOM   1327  CD1 LEU R 231     136.510 159.187 139.982  1.00 36.78
ATOM   1328  CD2 LEU R 231     135.197 160.563 138.415  1.00 36.78
ATOM   1329  N   LEU R 232     131.140 157.300 140.208  1.00 34.61
ATOM   1330  CA  LEU R 232     130.455 156.021 140.024  1.00 34.61
ATOM   1331  C   LEU R 232     129.160 156.176 139.237  1.00 34.61
ATOM   1332  O   LEU R 232     128.845 155.329 138.394  1.00 34.61
ATOM   1333  CB  LEU R 232     130.161 155.371 141.377  1.00 34.61
ATOM   1334  CG  LEU R 232     131.377 154.950 142.206  1.00 34.61
ATOM   1335  CD1 LEU R 232     130.946 154.457 143.579  1.00 34.61
ATOM   1336  CD2 LEU R 232     132.135 153.828 141.515  1.00 34.61
ATOM   1337  N   LYS R 233     128.408 157.252 139.486  1.00 34.58
ATOM   1338  CA  LYS R 233     127.175 157.495 138.740  1.00 34.58
ATOM   1339  C   LYS R 233     127.460 157.746 137.265  1.00 34.58
ATOM   1340  O   LYS R 233     126.787 157.189 136.389  1.00 34.58
ATOM   1341  CB  LYS R 233     126.413 158.680 139.336  1.00 34.58
ATOM   1342  CG  LYS R 233     125.864 158.428 140.730  1.00 34.58
ATOM   1343  CD  LYS R 233     125.120 159.643 141.260  1.00 34.58
ATOM   1344  CE  LYS R 233     123.839 159.889 140.478  1.00 34.58
ATOM   1345  NZ  LYS R 233     123.100 161.079 140.987  1.00 34.58
ATOM   1346  N   ILE R 234     128.483 158.554 136.979  1.00 35.63
ATOM   1347  CA  ILE R 234     128.869 158.837 135.603  1.00 35.63
ATOM   1348  C   ILE R 234     129.426 157.586 134.935  1.00 35.63
ATOM   1349  O   ILE R 234     129.196 157.357 133.741  1.00 35.63
ATOM   1350  CB  ILE R 234     129.914 159.965 135.531  1.00 35.63
ATOM   1351  CG1 ILE R 234     129.313 161.283 136.024  1.00 35.63
ATOM   1352  CG2 ILE R 234     130.393 160.159 134.100  1.00 35.63
ATOM   1353  CD1 ILE R 234     130.329 162.386 136.213  1.00 35.63
ATOM   1354  N   CYS R 235     130.101 156.724 135.698  1.00 36.03
ATOM   1355  CA  CYS R 235     130.655 155.505 135.123  1.00 36.03
ATOM   1356  C   CYS R 235     129.564 154.496 134.802  1.00 36.03
ATOM   1357  O   CYS R 235     129.605 153.859 133.748  1.00 36.03
ATOM   1358  CB  CYS R 235     131.680 154.882 136.073  1.00 36.03
ATOM   1359  SG  CYS R 235     131.000 154.370 137.683  1.00 36.03
ATOM   1360  N   VAL R 236     128.571 154.354 135.683  1.00 35.91
ATOM   1361  CA  VAL R 236     127.439 153.474 135.398  1.00 35.91
ATOM   1362  C   VAL R 236     126.604 154.028 134.246  1.00 35.91
ATOM   1363  O   VAL R 236     126.084 153.261 133.427  1.00 35.91
ATOM   1364  CB  VAL R 236     126.543 153.288 136.636  1.00 35.91
ATOM   1365  CG1 VAL R 236     125.309 152.472 136.284  1.00 35.91
ATOM   1366  CG2 VAL R 236     127.301 152.563 137.738  1.00 35.91
ATOM   1367  N   PHE R 237     126.537 155.354 134.100  1.00 36.72
ATOM   1368  CA  PHE R 237     125.823 155.930 132.964  1.00 36.72
ATOM   1369  C   PHE R 237     126.550 155.672 131.646  1.00 36.72
ATOM   1370  O   PHE R 237     125.952 155.173 130.687  1.00 36.72
ATOM   1371  CB  PHE R 237     125.627 157.434 133.161  1.00 36.72
ATOM   1372  CG  PHE R 237     124.837 158.091 132.066  1.00 36.72
ATOM   1373  CD1 PHE R 237     123.455 158.013 132.047  1.00 36.72
ATOM   1374  CD2 PHE R 237     125.473 158.789 131.055  1.00 36.72
ATOM   1375  CE1 PHE R 237     122.727 158.616 131.039  1.00 36.72
ATOM   1376  CE2 PHE R 237     124.748 159.393 130.046  1.00 36.72
ATOM   1377  CZ  PHE R 237     123.374 159.308 130.039  1.00 36.72
ATOM   1378  N   ILE R 238     127.845 155.992 131.580  1.00 39.05
ATOM   1379  CA  ILE R 238     128.573 155.912 130.314  1.00 39.05
ATOM   1380  C   ILE R 238     129.052 154.499 130.012  1.00 39.05
ATOM   1381  O   ILE R 238     129.486 154.224 128.887  1.00 39.05
ATOM   1382  CB  ILE R 238     129.791 156.853 130.303  1.00 39.05
ATOM   1383  CG1 ILE R 238     129.338 158.313 130.377  1.00 39.05
ATOM   1384  CG2 ILE R 238     130.601 156.663 129.030  1.00 39.05
ATOM   1385  CD1 ILE R 238     130.466 159.293 130.611  1.00 39.05
ATOM   1386  N   PHE R 239     128.949 153.578 130.967  1.00 38.99
ATOM   1387  CA  PHE R 239     129.430 152.220 130.799  1.00 38.99
ATOM   1388  C   PHE R 239     128.296 151.219 130.977  1.00 38.99
ATOM   1389  O   PHE R 239     128.515 150.010 130.857  1.00 38.99
ATOM   1390  CB  PHE R 239     130.559 151.925 131.788  1.00 38.99
ATOM   1391  CG  PHE R 239     131.796 152.745 131.558  1.00 38.99
ATOM   1392  CD1 PHE R 239     132.752 152.343 130.641  1.00 38.99
ATOM   1393  CD2 PHE R 239     132.005 153.922 132.256  1.00 38.99
ATOM   1394  CE1 PHE R 239     133.889 153.097 130.429  1.00 38.99
ATOM   1395  CE2 PHE R 239     133.142 154.678 132.048  1.00 38.99
ATOM   1396  CZ  PHE R 239     134.085 154.265 131.132  1.00 38.99
ATOM   1397  N   ALA R 240     127.081 151.696 131.239  1.00 35.95
ATOM   1398  CA  ALA R 240     125.941 150.821 131.437  1.00 35.95
ATOM   1399  C   ALA R 240     124.670 151.323 130.776  1.00 35.95
ATOM   1400  O   ALA R 240     123.656 150.624 130.832  1.00 35.95
ATOM   1401  CB  ALA R 240     125.672 150.615 132.935  1.00 35.95
ATOM   1402  N   PHE R 241     124.675 152.499 130.187  1.00 37.25
ATOM   1403  CA  PHE R 241     123.563 152.904 129.336  1.00 37.25
ATOM   1404  C   PHE R 241     124.019 153.461 127.997  1.00 37.25
ATOM   1405  O   PHE R 241     123.348 153.239 126.991  1.00 37.25
ATOM   1406  CB  PHE R 241     122.696 153.945 130.046  1.00 37.25
ATOM   1407  CG  PHE R 241     121.486 154.363 129.262  1.00 37.25
ATOM   1408  CD1 PHE R 241     120.349 153.573 129.241  1.00 37.25
ATOM   1409  CD2 PHE R 241     121.481 155.546 128.545  1.00 37.25
ATOM   1410  CE1 PHE R 241     119.235 153.957 128.519  1.00 37.25
ATOM   1411  CE2 PHE R 241     120.370 155.932 127.821  1.00 37.25
ATOM   1412  CZ  PHE R 241     119.245 155.138 127.809  1.00 37.25
ATOM   1413  N   ILE R 242     125.141 154.178 127.958  1.00 37.94
ATOM   1414  CA  ILE R 242     125.613 154.738 126.696  1.00 37.94
ATOM   1415  C   ILE R 242     126.210 153.646 125.819  1.00 37.94
ATOM   1416  O   ILE R 242     125.844 153.502 124.647  1.00 37.94
ATOM   1417  CB  ILE R 242     126.661 155.842 126.926  1.00 37.94
ATOM   1418  CG1 ILE R 242     126.029 157.036 127.646  1.00 37.94
ATOM   1419  CG2 ILE R 242     127.228 156.325 125.599  1.00 37.94
ATOM   1420  CD1 ILE R 242     127.031 158.062 128.124  1.00 37.94
ATOM   1421  N   MET R 243     127.131 152.861 126.376  1.00 37.47
ATOM   1422  CA  MET R 243     127.717 151.753 125.623  1.00 37.47
ATOM   1423  C   MET R 243     126.741 150.637 125.246  1.00 37.47
ATOM   1424  O   MET R 243     126.822 150.181 124.094  1.00 37.47
ATOM   1425  CB  MET R 243     128.872 151.125 126.405  1.00 37.47
ATOM   1426  CG  MET R 243     130.079 152.036 126.567  1.00 37.47
ATOM   1427  SD  MET R 243     131.416 151.260 127.494  1.00 37.47
ATOM   1428  CE  MET R 243     132.069 150.131 126.264  1.00 37.47
ATOM   1429  N   PRO R 244     125.820 150.150 126.101  1.00 37.07
ATOM   1430  CA  PRO R 244     124.900 149.115 125.600  1.00 37.07
ATOM   1431  C   PRO R 244     123.891 149.608 124.584  1.00 37.07
ATOM   1432  O   PRO R 244     123.598 148.865 123.646  1.00 37.07
ATOM   1433  CB  PRO R 244     124.240 148.594 126.878  1.00 37.07
ATOM   1434  CG  PRO R 244     125.278 148.829 127.953  1.00 37.07
ATOM   1435  CD  PRO R 244     125.864 150.176 127.570  1.00 37.07
ATOM   1436  N   VAL R 245     123.352 150.822 124.725  1.00 37.09
ATOM   1437  CA  VAL R 245     122.464 151.342 123.687  1.00 37.09
ATOM   1438  C   VAL R 245     123.235 151.573 122.395  1.00 37.09
ATOM   1439  O   VAL R 245     122.797 151.159 121.314  1.00 37.09
ATOM   1440  CB  VAL R 245     121.791 152.655 124.126  1.00 37.09
ATOM   1441  CG1 VAL R 245     120.970 153.241 122.987  1.00 37.09
ATOM   1442  CG2 VAL R 245     120.866 152.410 125.309  1.00 37.09
ATOM   1443  N   LEU R 246     124.430 152.163 122.494  1.00 36.82
ATOM   1444  CA  LEU R 246     125.250 152.408 121.316  1.00 36.82
ATOM   1445  C   LEU R 246     125.784 151.127 120.688  1.00 36.82
ATOM   1446  O   LEU R 246     126.183 151.155 119.520  1.00 36.82
ATOM   1447  CB  LEU R 246     126.424 153.325 121.662  1.00 36.82
ATOM   1448  CG  LEU R 246     126.069 154.751 122.089  0.00 99.99
ATOM   1449  CD1 LEU R 246     127.311 155.502 122.541  0.00 99.99
ATOM   1450  CD2 LEU R 246     125.445 155.517 120.933  0.00 99.99
ATOM   1451  N   ILE R 247     125.803 150.012 121.415  1.00 35.93
ATOM   1452  CA  ILE R 247     126.190 148.767 120.766  1.00 35.93
ATOM   1453  C   ILE R 247     124.973 148.015 120.235  1.00 35.93
ATOM   1454  O   ILE R 247     125.027 147.480 119.132  1.00 35.93
ATOM   1455  CB  ILE R 247     126.967 147.848 121.726  1.00 35.93
ATOM   1456  CG1 ILE R 247     128.300 148.490 122.117  1.00 35.93
ATOM   1457  CG2 ILE R 247     127.253 146.507 121.067  1.00 35.93
ATOM   1458  CD1 ILE R 247     129.019 147.773 123.238  1.00 35.93
ATOM   1459  N   ILE R 248     123.818 148.012 120.915  1.00 37.19
ATOM   1460  CA  ILE R 248     122.718 147.176 120.446  1.00 37.19
ATOM   1461  C   ILE R 248     121.777 147.922 119.516  1.00 37.19
ATOM   1462  O   ILE R 248     120.823 147.317 119.010  1.00 37.19
ATOM   1463  CB  ILE R 248     121.896 146.615 121.620  1.00 37.19
ATOM   1464  CG1 ILE R 248     121.260 147.754 122.421  1.00 37.19
ATOM   1465  CG2 ILE R 248     122.784 145.807 122.555  1.00 37.19
ATOM   1466  CD1 ILE R 248     120.247 147.292 123.443  1.00 37.19
ATOM   1467  N   THR R 249     122.011 149.210 119.254  1.00 36.99
ATOM   1468  CA  THR R 249     121.244 149.762 118.147  1.00 36.99
ATOM   1469  C   THR R 249     122.000 149.625 116.826  1.00 36.99
ATOM   1470  O   THR R 249     121.385 149.300 115.810  1.00 36.99
ATOM   1471  CB  THR R 249     120.904 151.245 118.380  1.00 36.99
ATOM   1472  OG1 THR R 249     122.115 152.008 118.466  1.00 36.99
ATOM   1473  CG2 THR R 249     120.123 151.416 119.674  1.00 36.99
ATOM   1474  N   VAL R 250     123.330 149.743 116.826  1.00 37.43
ATOM   1475  CA  VAL R 250     124.095 149.560 115.596  1.00 37.43
ATOM   1476  C   VAL R 250     124.252 148.079 115.291  1.00 37.43
ATOM   1477  O   VAL R 250     124.102 147.643 114.140  1.00 37.43
ATOM   1478  CB  VAL R 250     125.483 150.219 115.692  1.00 37.43
ATOM   1479  CG1 VAL R 250     126.307 149.911 114.451  1.00 37.43
ATOM   1480  CG2 VAL R 250     125.349 151.729 115.817  1.00 37.43
ATOM   1481  N   CYS R 251     124.500 147.280 116.332  1.00 37.53
ATOM   1482  CA  CYS R 251     124.715 145.849 116.242  1.00 37.53
ATOM   1483  C   CYS R 251     123.464 145.103 115.802  1.00 37.53
ATOM   1484  O   CYS R 251     123.562 143.955 115.360  1.00 37.53
ATOM   1485  CB  CYS R 251     125.195 145.294 117.584  1.00 37.53
ATOM   1486  SG  CYS R 251     125.582 143.513 117.568  1.00 37.53
ATOM   1487  N   TYR R 252     122.295 145.730 115.920  1.00 37.64
ATOM   1488  CA  TYR R 252     121.052 145.222 115.363  1.00 37.64
ATOM   1489  C   TYR R 252     120.628 145.925 114.081  1.00 37.64
ATOM   1490  O   TYR R 252     119.970 145.302 113.240  1.00 37.64
ATOM   1491  CB  TYR R 252     119.920 145.336 116.386  1.00 37.64
ATOM   1492  CG  TYR R 252     120.113 144.473 117.613  1.00 37.64
ATOM   1493  CD1 TYR R 252     119.719 143.140 117.614  1.00 37.64
ATOM   1494  CD2 TYR R 252     120.688 144.992 118.765  1.00 37.64
ATOM   1495  CE1 TYR R 252     119.891 142.345 118.729  1.00 37.64
ATOM   1496  CE2 TYR R 252     120.869 144.211 119.890  1.00 37.64
ATOM   1497  CZ  TYR R 252     120.470 142.888 119.870  1.00 37.64
ATOM   1498  OH  TYR R 252     120.646 142.101 120.985  1.00 37.64
ATOM   1499  N   GLY R 253     120.991 147.197 113.896  1.00 36.06
ATOM   1500  CA  GLY R 253     120.616 147.886 112.676  1.00 36.06
ATOM   1501  C   GLY R 253     121.373 147.377 111.469  1.00 36.06
ATOM   1502  O   GLY R 253     120.817 147.285 110.372  1.00 36.06
ATOM   1503  N   LEU R 254     122.639 147.005 111.657  1.00 35.81
ATOM   1504  CA  LEU R 254     123.363 146.405 110.546  1.00 35.81
ATOM   1505  C   LEU R 254     122.873 144.985 110.280  1.00 35.81
ATOM   1506  O   LEU R 254     122.902 144.527 109.133  1.00 35.81
ATOM   1507  CB  LEU R 254     124.867 146.403 110.825  1.00 35.81
ATOM   1508  CG  LEU R 254     125.541 147.773 110.925  1.00 35.81
ATOM   1509  CD1 LEU R 254     126.994 147.628 111.348  1.00 35.81
ATOM   1510  CD2 LEU R 254     125.506 148.487 109.583  1.00 35.81
ATOM   1511  N   MET R 255     122.335 144.314 111.303  1.00 35.27
ATOM   1512  CA  MET R 255     121.690 143.022 111.087  1.00 35.27
ATOM   1513  C   MET R 255     120.409 143.164 110.270  1.00 35.27
ATOM   1514  O   MET R 255     120.142 142.347 109.381  1.00 35.27
ATOM   1515  CB  MET R 255     121.383 142.346 112.424  1.00 35.27
ATOM   1516  CG  MET R 255     122.616 141.970 113.228  1.00 35.27
ATOM   1517  SD  MET R 255     123.620 140.714 112.415  1.00 35.27
ATOM   1518  CE  MET R 255     124.957 141.714 111.768  1.00 35.27
ATOM   1519  N   ILE R 256     119.611 144.197 110.547  1.00 34.10
ATOM   1520  CA  ILE R 256     118.388 144.422 109.775  1.00 34.10
ATOM   1521  C   ILE R 256     118.720 144.834 108.344  1.00 34.10
ATOM   1522  O   ILE R 256     118.106 144.348 107.382  1.00 34.10
ATOM   1523  CB  ILE R 256     117.502 145.501 110.424  1.00 34.10
ATOM   1524  CG1 ILE R 256     116.995 145.027 111.788  1.00 34.10
ATOM   1525  CG2 ILE R 256     116.300 145.806 109.542  1.00 34.10
ATOM   1526  CD1 ILE R 256     116.318 146.109 112.598  1.00 34.10
ATOM   1527  N   LEU R 257     119.711 145.713 108.176  1.00 33.81
ATOM   1528  CA  LEU R 257     120.152 146.105 106.842  1.00 33.81
ATOM   1529  C   LEU R 257     120.807 144.960 106.080  1.00 33.81
ATOM   1530  O   LEU R 257     120.852 145.004 104.847  1.00 33.81
ATOM   1531  CB  LEU R 257     121.127 147.281 106.924  1.00 33.81
ATOM   1532  CG  LEU R 257     120.558 148.598 107.457  1.00 33.81
ATOM   1533  CD1 LEU R 257     121.661 149.632 107.623  1.00 33.81
ATOM   1534  CD2 LEU R 257     119.520 149.161 106.500  1.00 33.81
ATOM   1535  N   ARG R 258     121.316 143.942 106.777  1.00 34.67
ATOM   1536  CA  ARG R 258     121.781 142.747 106.086  1.00 34.67
ATOM   1537  C   ARG R 258     120.621 141.833 105.709  1.00 34.67
ATOM   1538  O   ARG R 258     120.589 141.305 104.592  1.00 34.67
ATOM   1539  CB  ARG R 258     122.786 141.985 106.951  1.00 34.67
ATOM   1540  CG  ARG R 258     123.380 140.758 106.278  1.00 34.67
ATOM   1541  CD  ARG R 258     124.222 141.144 105.072  1.00 34.67
ATOM   1542  NE  ARG R 258     124.800 139.977 104.412  1.00 34.67
ATOM   1543  CZ  ARG R 258     124.170 139.247 103.498  1.00 34.67
ATOM   1544  NH1 ARG R 258     122.935 139.562 103.133  1.00 34.67
ATOM   1545  NH2 ARG R 258     124.777 138.202 102.952  1.00 34.67
ATOM   1546  N   LEU R 259     119.655 141.644 106.614  1.00 36.29
ATOM   1547  CA  LEU R 259     118.524 140.766 106.326  1.00 36.29
ATOM   1548  C   LEU R 259     117.589 141.320 105.263  1.00 36.29
ATOM   1549  O   LEU R 259     116.851 140.544 104.650  1.00 36.29
ATOM   1550  CB  LEU R 259     117.722 140.490 107.599  1.00 36.29
ATOM   1551  CG  LEU R 259     118.443 139.709 108.699  1.00 36.29
ATOM   1552  CD1 LEU R 259     117.588 139.634 109.955  1.00 36.29
ATOM   1553  CD2 LEU R 259     118.741 138.289 108.242  1.00 36.29
ATOM   1554  N   LYS R 260     117.596 142.632 105.025  1.00 36.84
ATOM   1555  CA  LYS R 260     116.821 143.144 103.899  1.00 36.84
ATOM   1556  C   LYS R 260     117.458 142.805 102.556  1.00 36.84
ATOM   1557  O   LYS R 260     116.783 142.900 101.526  1.00 36.84
ATOM   1558  CB  LYS R 260     116.646 144.659 104.013  1.00 36.84
ATOM   1559  CG  LYS R 260     115.782 145.098 105.184  1.00 36.84
ATOM   1560  CD  LYS R 260     115.651 146.612 105.238  1.00 36.84
ATOM   1561  CE  LYS R 260     114.787 147.050 106.409  1.00 36.84
ATOM   1562  NZ  LYS R 260     114.650 148.532 106.473  1.00 36.84
ATOM   1563  N   SER R 261     118.731 142.409 102.539  1.00 36.99
ATOM   1564  CA  SER R 261     119.414 141.998 101.319  1.00 36.99
ATOM   1565  C   SER R 261     119.636 140.489 101.270  1.00 36.99
ATOM   1566  O   SER R 261     120.617 140.019 100.689  1.00 36.99
ATOM   1567  CB  SER R 261     120.756 142.721 101.186  1.00 36.99
ATOM   1568  OG  SER R 261     121.619 142.394 102.261  1.00 36.99
ATOM   1569  N   VAL R 262     118.735 139.722 101.874  1.00 38.10
ATOM   1570  CA  VAL R 262     118.793 138.266 101.874  1.00 38.10
ATOM   1571  C   VAL R 262     117.677 137.747 100.979  1.00 38.10
ATOM   1572  O   VAL R 262     116.516 138.136 101.142  1.00 38.10
ATOM   1573  CB  VAL R 262     118.660 137.696 103.298  1.00 38.10
ATOM   1574  CG1 VAL R 262     118.599 136.177 103.261  1.00 38.10
ATOM   1575  CG2 VAL R 262     119.850 138.109 104.151  1.00 38.10
ATOM   1576  N   ARG R 263     118.032 136.868 100.035  1.00 40.33
ATOM   1577  CA  ARG R 263     117.058 136.292  99.112  1.00 40.33
ATOM   1578  C   ARG R 263     116.053 135.388  99.823  1.00 40.33
ATOM   1579  O   ARG R 263     114.931 135.214  99.334  1.00 40.33
ATOM   1580  CB  ARG R 263     117.766 135.503  98.009  1.00 40.33
ATOM   1581  CG  ARG R 263     118.590 136.360  97.064  1.00 40.33
ATOM   1582  CD  ARG R 263     119.265 135.514  95.995  1.00 40.33
ATOM   1583  NE  ARG R 263     120.061 136.322  95.079  1.00 40.33
ATOM   1584  CZ  ARG R 263     120.752 135.829  94.055  1.00 40.33
ATOM   1585  NH1 ARG R 263     120.745 134.525  93.818  1.00 40.33
ATOM   1586  NH2 ARG R 263     121.449 136.643  93.273  1.00 40.33
ATOM   1587  N   MET R 264     116.418 134.845 100.984  1.00 44.10
ATOM   1588  CA  MET R 264     115.489 134.044 101.771  1.00 44.10
ATOM   1589  C   MET R 264     114.357 134.891 102.351  1.00 44.10
ATOM   1590  O   MET R 264     113.260 134.375 102.593  1.00 44.10
ATOM   1591  CB  MET R 264     116.227 133.324 102.901  1.00 44.10
ATOM   1592  CG  MET R 264     115.345 132.407 103.732  1.00 44.10
ATOM   1593  SD  MET R 264     114.698 131.016 102.785  1.00 44.10
ATOM   1594  CE  MET R 264     113.735 130.172 104.037  1.00 44.10
ATOM   1595  N   LEU R 265     114.576 136.193 102.544  1.00 45.46
ATOM   1596  CA  LEU R 265     113.606 137.035 103.236  1.00 45.46
ATOM   1597  C   LEU R 265     113.160 138.253 102.432  1.00 45.46
ATOM   1598  O   LEU R 265     112.411 139.079 102.962  1.00 45.46
ATOM   1599  CB  LEU R 265     114.170 137.513 104.575  1.00 45.46
ATOM   1600  CG  LEU R 265     114.439 136.431 105.623  1.00 45.46
ATOM   1601  CD1 LEU R 265     115.130 137.023 106.842  1.00 45.46
ATOM   1602  CD2 LEU R 265     113.137 135.792 106.080  1.00 45.46
ATOM   1603  N   SER R 266     113.586 138.397 101.177  1.00 50.62
ATOM   1604  CA  SER R 266     113.326 139.648 100.466  1.00 50.62
ATOM   1605  C   SER R 266     111.918 139.691  99.879  1.00 50.62
ATOM   1606  O   SER R 266     111.092 140.517 100.281  1.00 50.62
ATOM   1607  CB  SER R 266     114.354 139.855  99.352  1.00 50.62
ATOM   1608  OG  SER R 266     115.656 140.026  99.885  1.00 50.62
ATOM   1609  N   GLY R 267     111.626 138.814  98.929  1.00 51.36
ATOM   1610  CA  GLY R 267     110.320 138.752  98.299  1.00 51.36
ATOM   1611  C   GLY R 267     109.409 137.785  99.015  1.00 51.36
ATOM   1612  O   GLY R 267     109.558 137.544 100.218  1.00 51.36
ATOM   1613  N   SER R 268     108.446 137.232  98.259  1.00 49.22
ATOM   1614  CA  SER R 268     107.633 136.088  98.675  1.00 49.22
ATOM   1615  C   SER R 268     106.827 136.330  99.947  1.00 49.22
ATOM   1616  O   SER R 268     107.208 135.827 101.008  1.00 49.22
ATOM   1617  CB  SER R 268     108.512 134.853  98.882  1.00 49.22
ATOM   1618  OG  SER R 268     109.460 135.070  99.913  1.00 49.22
ATOM   1619  N   LYS R 269     105.726 137.086  99.825  1.00 49.88
ATOM   1620  CA  LYS R 269     104.934 137.767 100.856  1.00 49.88
ATOM   1621  C   LYS R 269     104.879 137.125 102.242  1.00 49.88
ATOM   1622  O   LYS R 269     104.966 137.835 103.248  1.00 49.88
ATOM   1623  CB  LYS R 269     103.485 137.936 100.394  1.00 49.88
ATOM   1624  CG  LYS R 269     102.607 138.698 101.373  1.00 49.88
ATOM   1625  CD  LYS R 269     103.022 140.158 101.466  1.00 49.88
ATOM   1626  CE  LYS R 269     102.143 140.919 102.445  1.00 49.88
ATOM   1627  NZ  LYS R 269     102.537 142.352 102.546  1.00 49.88
ATOM   1628  N   GLU R 270     104.733 135.798 102.314  1.00 48.87
ATOM   1629  CA  GLU R 270     104.798 135.121 103.609  1.00 48.87
ATOM   1630  C   GLU R 270     106.193 135.231 104.223  1.00 48.87
ATOM   1631  O   GLU R 270     106.338 135.519 105.418  1.00 48.87
ATOM   1632  CB  GLU R 270     104.402 133.650 103.465  1.00 48.87
ATOM   1633  CG  GLU R 270     104.373 132.885 104.778  1.00 48.87
ATOM   1634  CD  GLU R 270     105.753 132.452 105.231  1.00 48.87
ATOM   1635  OE1 GLU R 270     106.644 132.309 104.368  1.00 48.87
ATOM   1636  OE2 GLU R 270     105.946 132.257 106.450  1.00 48.87
ATOM   1637  N   LYS R 271     107.238 135.032 103.423  1.00 48.28
ATOM   1638  CA  LYS R 271     108.579 135.259 103.945  1.00 48.28
ATOM   1639  C   LYS R 271     108.867 136.742 104.139  1.00 48.28
ATOM   1640  O   LYS R 271     109.685 137.096 104.996  1.00 48.28
ATOM   1641  CB  LYS R 271     109.627 134.645 103.015  1.00 48.28
ATOM   1642  CG  LYS R 271     109.592 133.128 102.956  1.00 48.28
ATOM   1643  CD  LYS R 271     110.657 132.586 102.016  1.00 48.28
ATOM   1644  CE  LYS R 271     110.621 131.068 101.956  1.00 48.28
ATOM   1645  NZ  LYS R 271     111.660 130.524 101.038  1.00 48.28
ATOM   1646  N   ASP R 272     108.169 137.615 103.408  1.00 49.73
ATOM   1647  CA  ASP R 272     108.296 139.048 103.649  1.00 49.73
ATOM   1648  C   ASP R 272     107.720 139.424 105.010  1.00 49.73
ATOM   1649  O   ASP R 272     108.309 140.232 105.736  1.00 49.73
ATOM   1650  CB  ASP R 272     107.600 139.842 102.542  1.00 49.73
ATOM   1651  CG  ASP R 272     107.765 141.339 102.706  1.00 49.73
ATOM   1652  OD1 ASP R 272     108.920 141.814 102.705  1.00 49.73
ATOM   1653  OD2 ASP R 272     106.738 142.040 102.835  1.00 49.73
ATOM   1654  N   ARG R 273     106.596 138.822 105.401  1.00 49.64
ATOM   1655  CA  ARG R 273     106.096 139.101 106.739  1.00 49.64
ATOM   1656  C   ARG R 273     106.876 138.346 107.806  1.00 49.64
ATOM   1657  O   ARG R 273     106.839 138.747 108.968  1.00 49.64
ATOM   1658  CB  ARG R 273     104.611 138.750 106.840  1.00 49.64
ATOM   1659  CG  ARG R 273     104.303 137.280 106.604  1.00 49.64
ATOM   1660  CD  ARG R 273     102.813 137.003 106.720  1.00 49.64
ATOM   1661  NE  ARG R 273     102.499 135.594 106.496  1.00 49.64
ATOM   1662  CZ  ARG R 273     102.552 134.659 107.438  1.00 49.64
ATOM   1663  NH1 ARG R 273     102.906 134.981 108.674  1.00 49.64
ATOM   1664  NH2 ARG R 273     102.249 133.402 107.141  1.00 49.64
ATOM   1665  N   ASN R 274     107.614 137.291 107.441  1.00 49.11
ATOM   1666  CA  ASN R 274     108.574 136.730 108.395  1.00 49.11
ATOM   1667  C   ASN R 274     109.734 137.691 108.652  1.00 49.11
ATOM   1668  O   ASN R 274     110.187 137.838 109.798  1.00 49.11
ATOM   1669  CB  ASN R 274     109.109 135.389 107.891  1.00 49.11
ATOM   1670  CG  ASN R 274     108.062 134.293 107.925  1.00 49.11
ATOM   1671  OD1 ASN R 274     107.075 134.388 108.652  1.00 49.11
ATOM   1672  ND2 ASN R 274     108.275 133.249 107.135  1.00 49.11
ATOM   1673  N   LEU R 275     110.224 138.350 107.597  1.00 45.82
ATOM   1674  CA  LEU R 275     111.195 139.432 107.767  1.00 45.82
ATOM   1675  C   LEU R 275     110.618 140.569 108.602  1.00 45.82
ATOM   1676  O   LEU R 275     111.312 141.145 109.455  1.00 45.82
ATOM   1677  CB  LEU R 275     111.652 139.961 106.406  1.00 45.82
ATOM   1678  CG  LEU R 275     112.725 141.051 106.428  1.00 45.82
ATOM   1679  CD1 LEU R 275     114.029 140.510 106.995  1.00 45.82
ATOM   1680  CD2 LEU R 275     112.995 141.569 105.024  1.00 45.82
ATOM   1681  N   ARG R 276     109.343 140.893 108.368  1.00 48.19
ATOM   1682  CA  ARG R 276     108.646 141.887 109.177  1.00 48.19
ATOM   1683  C   ARG R 276     108.576 141.466 110.640  1.00 48.19
ATOM   1684  O   ARG R 276     108.744 142.297 111.531  1.00 48.19
ATOM   1685  CB  ARG R 276     107.236 142.126 108.634  1.00 48.19
ATOM   1686  CG  ARG R 276     107.201 142.789 107.267  1.00 48.19
ATOM   1687  CD  ARG R 276     105.804 143.283 106.928  1.00 48.19
ATOM   1688  NE  ARG R 276     104.853 142.184 106.792  1.00 48.19
ATOM   1689  CZ  ARG R 276     104.669 141.490 105.674  1.00 48.19
ATOM   1690  NH1 ARG R 276     105.374 141.779 104.590  1.00 48.19
ATOM   1691  NH2 ARG R 276     103.780 140.506 105.644  1.00 48.19
ATOM   1692  N   ARG R 277     108.357 140.174 110.898  1.00 48.72
ATOM   1693  CA  ARG R 277     108.309 139.662 112.265  1.00 48.72
ATOM   1694  C   ARG R 277     109.659 139.786 112.959  1.00 48.72
ATOM   1695  O   ARG R 277     109.724 140.158 114.140  1.00 48.72
ATOM   1696  CB  ARG R 277     107.851 138.202 112.275  1.00 48.72
ATOM   1697  CG  ARG R 277     107.703 137.607 113.666  1.00 48.72
ATOM   1698  CD  ARG R 277     107.247 136.159 113.601  1.00 48.72
ATOM   1699  NE  ARG R 277     108.247 135.299 112.975  1.00 48.72
ATOM   1700  CZ  ARG R 277     109.269 134.747 113.620  1.00 48.72
ATOM   1701  NH1 ARG R 277     109.429 134.966 114.918  1.00 48.72
ATOM   1702  NH2 ARG R 277     110.128 133.977 112.966  1.00 48.72
ATOM   1703  N   ILE R 278     110.743 139.494 112.233  1.00 45.61
ATOM   1704  CA  ILE R 278     112.087 139.649 112.795  1.00 45.61
ATOM   1705  C   ILE R 278     112.370 141.112 113.125  1.00 45.61
ATOM   1706  O   ILE R 278     112.875 141.432 114.213  1.00 45.61
ATOM   1707  CB  ILE R 278     113.166 139.126 111.829  1.00 45.61
ATOM   1708  CG1 ILE R 278     113.020 137.616 111.633  1.00 45.61
ATOM   1709  CG2 ILE R 278     114.556 139.409 112.378  1.00 45.61
ATOM   1710  CD1 ILE R 278     113.881 137.057 110.522  1.00 45.61
ATOM   1711  N   THR R 279     112.004 142.026 112.218  1.00 45.51
ATOM   1712  CA  THR R 279     112.234 143.446 112.482  1.00 45.51
ATOM   1713  C   THR R 279     111.343 143.979 113.601  1.00 45.51
ATOM   1714  O   THR R 279     111.780 144.851 114.363  1.00 45.51
ATOM   1715  CB  THR R 279     111.999 144.299 111.222  1.00 45.51
ATOM   1716  OG1 THR R 279     110.634 144.172 110.803  1.00 45.51
ATOM   1717  CG2 THR R 279     112.906 143.841 110.091  1.00 45.51
ATOM   1718  N   ARG R 280     110.115 143.459 113.736  1.00 45.63
ATOM   1719  CA  ARG R 280     109.268 143.839 114.864  1.00 45.63
ATOM   1720  C   ARG R 280     109.873 143.386 116.183  1.00 45.63
ATOM   1721  O   ARG R 280     109.871 144.144 117.154  1.00 45.63
ATOM   1722  CB  ARG R 280     107.864 143.254 114.701  1.00 45.63
ATOM   1723  CG  ARG R 280     107.124 143.750 113.469  1.00 45.63
ATOM   1724  CD  ARG R 280     106.777 145.224 113.592  1.00 45.63
ATOM   1725  NE  ARG R 280     106.066 145.719 112.416  1.00 45.63
ATOM   1726  CZ  ARG R 280     106.661 146.147 111.308  1.00 45.63
ATOM   1727  NH1 ARG R 280     107.984 146.143 111.221  1.00 45.63
ATOM   1728  NH2 ARG R 280     105.931 146.579 110.289  1.00 45.63
ATOM   1729  N   MET R 281     110.420 142.165 116.228  1.00 46.42
ATOM   1730  CA  MET R 281     111.028 141.674 117.465  1.00 46.42
ATOM   1731  C   MET R 281     112.275 142.473 117.838  1.00 46.42
ATOM   1732  O   MET R 281     112.490 142.786 119.020  1.00 46.42
ATOM   1733  CB  MET R 281     111.381 140.191 117.337  1.00 46.42
ATOM   1734  CG  MET R 281     110.174 139.273 117.223  1.00 46.42
ATOM   1735  SD  MET R 281     110.633 137.536 117.073  1.00 46.42
ATOM   1736  CE  MET R 281     111.118 137.169 118.759  1.00 46.42
ATOM   1737  N   VAL R 282     113.084 142.845 116.842  1.00 43.05
ATOM   1738  CA  VAL R 282     114.291 143.622 117.121  1.00 43.05
ATOM   1739  C   VAL R 282     113.937 145.041 117.572  1.00 43.05
ATOM   1740  O   VAL R 282     114.539 145.580 118.518  1.00 43.05
ATOM   1741  CB  VAL R 282     115.211 143.697 115.889  1.00 43.05
ATOM   1742  CG1 VAL R 282     116.397 144.609 116.163  1.00 43.05
ATOM   1743  CG2 VAL R 282     115.740 142.315 115.535  1.00 43.05
ATOM   1744  N   LEU R 283     112.930 145.655 116.943  1.00 44.52
ATOM   1745  CA  LEU R 283     112.487 146.964 117.412  1.00 44.52
ATOM   1746  C   LEU R 283     111.845 146.889 118.791  1.00 44.52
ATOM   1747  O   LEU R 283     111.998 147.825 119.580  1.00 44.52
ATOM   1748  CB  LEU R 283     111.503 147.584 116.419  1.00 44.52
ATOM   1749  CG  LEU R 283     112.060 147.927 115.036  1.00 44.52
ATOM   1750  CD1 LEU R 283     110.948 148.396 114.109  1.00 44.52
ATOM   1751  CD2 LEU R 283     113.095 149.037 115.135  1.00 44.52
ATOM   1752  N   VAL R 284     111.191 145.772 119.126  1.00 42.63
ATOM   1753  CA  VAL R 284     110.601 145.636 120.455  1.00 42.63
ATOM   1754  C   VAL R 284     111.681 145.516 121.525  1.00 42.63
ATOM   1755  O   VAL R 284     111.599 146.189 122.557  1.00 42.63
ATOM   1756  CB  VAL R 284     109.671 144.412 120.537  1.00 42.63
ATOM   1757  CG1 VAL R 284     109.166 144.219 121.959  1.00 42.63
ATOM   1758  CG2 VAL R 284     108.469 144.594 119.621  1.00 42.63
ATOM   1759  N   VAL R 285     112.733 144.719 121.284  1.00 42.29
ATOM   1760  CA  VAL R 285     113.773 144.581 122.313  1.00 42.29
ATOM   1761  C   VAL R 285     114.560 145.884 122.485  1.00 42.29
ATOM   1762  O   VAL R 285     114.794 146.324 123.621  1.00 42.29
ATOM   1763  CB  VAL R 285     114.753 143.442 121.976  1.00 42.29
ATOM   1764  CG1 VAL R 285     115.888 143.398 122.987  1.00 42.29
ATOM   1765  CG2 VAL R 285     114.037 142.100 121.997  1.00 42.29
ATOM   1766  N   VAL R 286     114.882 146.578 121.385  1.00 40.96
ATOM   1767  CA  VAL R 286     115.638 147.825 121.517  1.00 40.96
ATOM   1768  C   VAL R 286     114.776 148.925 122.136  1.00 40.96
ATOM   1769  O   VAL R 286     115.234 149.670 123.019  1.00 40.96
ATOM   1770  CB  VAL R 286     116.174 148.307 120.156  1.00 40.96
ATOM   1771  CG1 VAL R 286     116.848 149.663 120.298  1.00 40.96
ATOM   1772  CG2 VAL R 286     117.191 147.319 119.605  1.00 40.96
ATOM   1773  N   ALA R 287     113.503 149.011 121.733  1.00 41.78
ATOM   1774  CA  ALA R 287     112.620 150.029 122.283  1.00 41.78
ATOM   1775  C   ALA R 287     112.282 149.763 123.742  1.00 41.78
ATOM   1776  O   ALA R 287     112.154 150.714 124.515  1.00 41.78
ATOM   1777  CB  ALA R 287     111.325 150.122 121.462  1.00 41.78
ATOM   1778  N   VAL R 288     112.176 148.497 124.158  1.00 40.23
ATOM   1779  CA  VAL R 288     111.882 148.258 125.565  1.00 40.23
ATOM   1780  C   VAL R 288     113.136 148.466 126.401  1.00 40.23
ATOM   1781  O   VAL R 288     113.035 148.882 127.557  1.00 40.23
ATOM   1782  CB  VAL R 288     111.334 146.837 125.793  1.00 40.23
ATOM   1783  CG1 VAL R 288     111.151 146.569 127.279  1.00 40.23
ATOM   1784  CG2 VAL R 288     109.987 146.669 125.105  1.00 40.23
ATOM   1785  N   PHE R 289     114.328 148.274 125.818  1.00 38.80
ATOM   1786  CA  PHE R 289     115.561 148.592 126.530  1.00 38.80
ATOM   1787  C   PHE R 289     115.656 150.087 126.793  1.00 38.80
ATOM   1788  O   PHE R 289     115.913 150.517 127.927  1.00 38.80
ATOM   1789  CB  PHE R 289     116.777 148.111 125.737  1.00 38.80
ATOM   1790  CG  PHE R 289     118.086 148.338 126.437  1.00 38.80
ATOM   1791  CD1 PHE R 289     118.515 147.475 127.431  1.00 38.80
ATOM   1792  CD2 PHE R 289     118.890 149.412 126.103  1.00 38.80
ATOM   1793  CE1 PHE R 289     119.719 147.683 128.077  1.00 38.80
ATOM   1794  CE2 PHE R 289     120.094 149.624 126.746  1.00 38.80
ATOM   1795  CZ  PHE R 289     120.510 148.758 127.733  1.00 38.80
ATOM   1796  N   ILE R 290     115.416 150.890 125.752  1.00 38.35
ATOM   1797  CA  ILE R 290     115.488 152.341 125.889  1.00 38.35
ATOM   1798  C   ILE R 290     114.375 152.855 126.797  1.00 38.35
ATOM   1799  O   ILE R 290     114.614 153.700 127.664  1.00 38.35
ATOM   1800  CB  ILE R 290     115.394 153.042 124.521  1.00 38.35
ATOM   1801  CG1 ILE R 290     116.608 152.692 123.658  1.00 38.35
ATOM   1802  CG2 ILE R 290     115.347 154.552 124.698  1.00 38.35
ATOM   1803  CD1 ILE R 290     116.485 153.141 122.219  1.00 38.35
ATOM   1804  N   VAL R 291     113.166 152.303 126.671  1.00 40.44
ATOM   1805  CA  VAL R 291     112.040 152.793 127.457  1.00 40.44
ATOM   1806  C   VAL R 291     112.161 152.385 128.918  1.00 40.44
ATOM   1807  O   VAL R 291     111.694 153.109 129.804  1.00 40.44
ATOM   1808  CB  VAL R 291     110.699 152.278 126.903  1.00 40.44
ATOM   1809  CG1 VAL R 291     109.551 152.699 127.809  0.00 99.99
ATOM   1810  CG2 VAL R 291     110.445 152.840 125.513  0.00 99.99
ATOM   1811  N   CYS R 292     112.787 151.242 129.209  1.00 41.46
ATOM   1812  CA  CYS R 292     112.978 150.860 130.601  1.00 41.46
ATOM   1813  C   CYS R 292     114.109 151.650 131.242  1.00 41.46
ATOM   1814  O   CYS R 292     113.935 152.236 132.315  1.00 41.46
ATOM   1815  CB  CYS R 292     113.258 149.360 130.712  1.00 41.46
ATOM   1816  SG  CYS R 292     113.430 148.749 132.420  1.00 41.46
ATOM   1817  N   TRP R 293     115.275 151.690 130.606  1.00 41.56
ATOM   1818  CA  TRP R 293     116.432 152.303 131.238  1.00 41.56
ATOM   1819  C   TRP R 293     116.715 153.713 130.745  1.00 41.56
ATOM   1820  O   TRP R 293     117.844 154.190 130.873  1.00 41.56
ATOM   1821  CB  TRP R 293     117.679 151.444 131.022  1.00 41.56
ATOM   1822  CG  TRP R 293     117.607 150.104 131.687  1.00 41.56
ATOM   1823  CD1 TRP R 293     117.208 148.928 131.120  1.00 41.56
ATOM   1824  CD2 TRP R 293     117.944 149.804 133.047  1.00 41.56
ATOM   1825  NE1 TRP R 293     117.274 147.910 132.041  1.00 41.56
ATOM   1826  CE2 TRP R 293     117.725 148.425 133.234  1.00 41.56
ATOM   1827  CE3 TRP R 293     118.410 150.566 134.121  1.00 41.56
ATOM   1828  CZ2 TRP R 293     117.954 147.789 134.453  1.00 41.56
ATOM   1829  CZ3 TRP R 293     118.637 149.936 135.330  1.00 41.56
ATOM   1830  CH2 TRP R 293     118.411 148.559 135.491  1.00 41.56
ATOM   1831  N   THR R 294     115.720 154.397 130.212  1.00 40.16
ATOM   1832  CA  THR R 294     115.882 155.836 130.088  1.00 40.16
ATOM   1833  C   THR R 294     115.709 156.554 131.430  1.00 40.16
ATOM   1834  O   THR R 294     116.648 157.263 131.815  1.00 40.16
ATOM   1835  CB  THR R 294     114.882 156.431 129.080  1.00 40.16
ATOM   1836  OG1 THR R 294     115.164 155.928 127.768  0.00 99.99
ATOM   1837  CG2 THR R 294     114.986 157.949 129.059  0.00 99.99
ATOM   1838  N   PRO R 295     114.601 156.408 132.194  1.00 39.77
ATOM   1839  CA  PRO R 295     114.413 157.346 133.315  1.00 39.77
ATOM   1840  C   PRO R 295     115.342 157.103 134.486  1.00 39.77
ATOM   1841  O   PRO R 295     115.746 158.066 135.141  1.00 39.77
ATOM   1842  CB  PRO R 295     112.939 157.157 133.678  1.00 39.77
ATOM   1843  CG  PRO R 295     112.291 156.723 132.382  1.00 39.77
ATOM   1844  CD  PRO R 295     113.331 155.798 131.776  1.00 39.77
ATOM   1845  N   ILE R 296     115.724 155.853 134.754  1.00 37.80
ATOM   1846  CA  ILE R 296     116.546 155.569 135.925  1.00 37.80
ATOM   1847  C   ILE R 296     117.980 156.048 135.735  1.00 37.80
ATOM   1848  O   ILE R 296     118.727 156.182 136.710  1.00 37.80
ATOM   1849  CB  ILE R 296     116.563 154.064 136.250  1.00 37.80
ATOM   1850  CG1 ILE R 296     117.370 153.802 137.524  1.00 37.80
ATOM   1851  CG2 ILE R 296     117.194 153.280 135.110  1.00 37.80
ATOM   1852  CD1 ILE R 296     117.148 152.429 138.116  1.00 37.80
ATOM   1853  N   HIS R 297     118.383 156.351 134.506  1.00 37.84
ATOM   1854  CA  HIS R 297     119.680 156.962 134.283  1.00 37.84
ATOM   1855  C   HIS R 297     119.580 158.461 134.065  1.00 37.84
ATOM   1856  O   HIS R 297     120.432 159.205 134.568  1.00 37.84
ATOM   1857  CB  HIS R 297     120.378 156.316 133.084  1.00 37.84
ATOM   1858  CG  HIS R 297     120.722 154.874 133.290  1.00 37.84
ATOM   1859  ND1 HIS R 297     121.691 154.460 134.177  1.00 37.84
ATOM   1860  CD2 HIS R 297     120.227 153.749 132.723  1.00 37.84
ATOM   1861  CE1 HIS R 297     121.776 153.141 134.146  1.00 37.84
ATOM   1862  NE2 HIS R 297     120.900 152.686 133.274  1.00 37.84
ATOM   1863  N   ILE R 298     118.533 158.924 133.369  1.00 38.66
ATOM   1864  CA  ILE R 298     118.336 160.362 133.199  1.00 38.66
ATOM   1865  C   ILE R 298     118.090 161.032 134.546  1.00 38.66
ATOM   1866  O   ILE R 298     118.665 162.090 134.840  1.00 38.66
ATOM   1867  CB  ILE R 298     117.158 160.662 132.255  1.00 38.66
ATOM   1868  CG1 ILE R 298     117.466 160.162 130.842  1.00 38.66
ATOM   1869  CG2 ILE R 298     116.894 162.159 132.190  1.00 38.66
ATOM   1870  CD1 ILE R 298     116.277 160.199 129.907  1.00 38.66
ATOM   1871  N   TYR R 299     117.297 160.397 135.414  1.00 40.02
ATOM   1872  CA  TYR R 299     117.040 160.985 136.718  1.00 40.02
ATOM   1873  C   TYR R 299     118.283 160.964 137.595  1.00 40.02
ATOM   1874  O   TYR R 299     118.507 161.901 138.364  1.00 40.02
ATOM   1875  CB  TYR R 299     115.895 160.253 137.420  1.00 40.02
ATOM   1876  CG  TYR R 299     115.514 160.849 138.757  1.00 40.02
ATOM   1877  CD1 TYR R 299     114.705 161.976 138.829  1.00 40.02
ATOM   1878  CD2 TYR R 299     115.964 160.283 139.942  1.00 40.02
ATOM   1879  CE1 TYR R 299     114.354 162.527 140.045  1.00 40.02
ATOM   1880  CE2 TYR R 299     115.623 160.819 141.168  1.00 40.02
ATOM   1881  CZ  TYR R 299     114.817 161.941 141.218  1.00 40.02
ATOM   1882  OH  TYR R 299     114.471 162.484 142.434  1.00 40.02
ATOM   1883  N   VAL R 300     119.088 159.902 137.529  1.00 39.33
ATOM   1884  CA  VAL R 300     120.243 159.857 138.423  1.00 39.33
ATOM   1885  C   VAL R 300     121.316 160.830 137.943  1.00 39.33
ATOM   1886  O   VAL R 300     122.116 161.329 138.742  1.00 39.33
ATOM   1887  CB  VAL R 300     120.832 158.437 138.512  1.00 39.33
ATOM   1888  CG1 VAL R 300     122.103 158.439 139.348  1.00 39.33
ATOM   1889  CG2 VAL R 300     119.835 157.486 139.156  1.00 39.33
ATOM   1890  N   ILE R 301     121.306 161.180 136.652  1.00 38.65
ATOM   1891  CA  ILE R 301     122.183 162.261 136.207  1.00 38.65
ATOM   1892  C   ILE R 301     121.647 163.616 136.665  1.00 38.65
ATOM   1893  O   ILE R 301     122.406 164.459 137.160  1.00 38.65
ATOM   1894  CB  ILE R 301     122.340 162.266 134.675  1.00 38.65
ATOM   1895  CG1 ILE R 301     123.054 160.996 134.208  1.00 38.65
ATOM   1896  CG2 ILE R 301     123.154 163.470 134.226  1.00 38.65
ATOM   1897  CD1 ILE R 301     123.039 160.802 132.708  1.00 38.65
ATOM   1898  N   ILE R 302     120.334 163.840 136.545  1.00 39.51
ATOM   1899  CA  ILE R 302     119.766 165.136 136.933  1.00 39.51
ATOM   1900  C   ILE R 302     119.760 165.333 138.458  1.00 39.51
ATOM   1901  O   ILE R 302     119.858 166.469 138.945  1.00 39.51
ATOM   1902  CB  ILE R 302     118.327 165.300 136.412  1.00 39.51
ATOM   1903  CG1 ILE R 302     118.314 165.334 134.882  1.00 39.51
ATOM   1904  CG2 ILE R 302     117.716 166.594 136.929  1.00 39.51
ATOM   1905  CD1 ILE R 302     116.929 165.253 134.280  1.00 39.51
ATOM   1906  N   LYS R 303     119.753 164.252 139.233  1.00 37.01
ATOM   1907  CA  LYS R 303     119.883 164.353 140.679  1.00 37.01
ATOM   1908  C   LYS R 303     121.288 164.745 141.123  1.00 37.01
ATOM   1909  O   LYS R 303     121.477 165.064 142.301  1.00 37.01
ATOM   1910  CB  LYS R 303     119.496 163.032 141.346  1.00 37.01
ATOM   1911  CG  LYS R 303     119.533 163.068 142.864  0.00 99.99
ATOM   1912  CD  LYS R 303     119.139 161.726 143.459  0.00 99.99
ATOM   1913  CE  LYS R 303     119.177 161.763 144.978  0.00 99.99
ATOM   1914  NZ  LYS R 303     118.792 160.454 145.575  0.00 99.99
ATOM   1915  N   ALA R 304     122.271 164.725 140.222  1.00 39.38
ATOM   1916  CA  ALA R 304     123.636 165.127 140.536  1.00 39.38
ATOM   1917  C   ALA R 304     123.910 166.592 140.253  1.00 39.38
ATOM   1918  O   ALA R 304     124.736 167.198 140.939  1.00 39.38
ATOM   1919  CB  ALA R 304     124.644 164.271 139.755  1.00 39.38
ATOM   1920  N   LEU R 305     123.250 167.172 139.252  1.00 41.15
ATOM   1921  CA  LEU R 305     123.459 168.584 138.956  1.00 41.15
ATOM   1922  C   LEU R 305     122.681 169.471 139.919  1.00 41.15
ATOM   1923  O   LEU R 305     123.268 170.246 140.680  1.00 41.15
ATOM   1924  CB  LEU R 305     123.056 168.895 137.513  1.00 41.15
ATOM   1925  CG  LEU R 305     123.888 168.226 136.417  1.00 41.15
ATOM   1926  CD1 LEU R 305     123.291 168.501 135.046  1.00 41.15
ATOM   1927  CD2 LEU R 305     125.314 168.753 136.429  1.00 41.15
ATOM   1928  N   ILE R 306     121.361 169.366 139.905  1.00 43.35
ATOM   1929  CA  ILE R 306     120.510 170.211 140.731  1.00 43.35
ATOM   1930  C   ILE R 306     119.992 169.401 141.907  1.00 43.35
ATOM   1931  O   ILE R 306     119.662 168.215 141.769  1.00 43.35
ATOM   1932  CB  ILE R 306     119.333 170.787 139.923  1.00 43.35
ATOM   1933  CG1 ILE R 306     119.845 171.732 138.834  1.00 43.35
ATOM   1934  CG2 ILE R 306     118.392 171.564 140.832  1.00 43.35
ATOM   1935  CD1 ILE R 306     118.783 172.156 137.844  1.00 43.35
ATOM   1936  N   THR R 307     119.959 170.031 143.079  1.00 42.76
ATOM   1937  CA  THR R 307     119.269 169.471 144.234  1.00 42.76
ATOM   1938  C   THR R 307     117.779 169.691 144.026  1.00 42.76
ATOM   1939  O   THR R 307     117.307 170.833 144.054  1.00 42.76
ATOM   1940  CB  THR R 307     119.748 170.119 145.546  1.00 42.76
ATOM   1941  OG1 THR R 307     119.451 171.521 145.526  0.00 99.99
ATOM   1942  CG2 THR R 307     121.248 169.936 145.714  0.00 99.99
ATOM   1943  N   ILE R 308     117.055 168.604 143.791  1.00 45.76
ATOM   1944  CA  ILE R 308     115.625 168.665 143.469  1.00 45.76
ATOM   1945  C   ILE R 308     114.855 169.176 144.683  1.00 45.76
ATOM   1946  O   ILE R 308     115.187 168.806 145.825  1.00 45.76
ATOM   1947  CB  ILE R 308     115.084 167.289 143.040  1.00 45.76
ATOM   1948  CG1 ILE R 308     115.739 166.843 141.731  1.00 45.76
ATOM   1949  CG2 ILE R 308     113.579 167.349 142.831  1.00 45.76
ATOM   1950  CD1 ILE R 308     115.448 165.406 141.360  1.00 45.76
ATOM   1951  N   PRO R 309     113.910 170.101 144.512  1.00 50.10
ATOM   1952  CA  PRO R 309     113.053 170.483 145.640  1.00 50.10
ATOM   1953  C   PRO R 309     112.151 169.323 146.024  1.00 50.10
ATOM   1954  O   PRO R 309     111.548 168.676 145.165  1.00 50.10
ATOM   1955  CB  PRO R 309     112.316 171.714 145.110  1.00 50.10
ATOM   1956  CG  PRO R 309     113.270 172.311 144.100  1.00 50.10
ATOM   1957  CD  PRO R 309     113.853 171.085 143.419  1.00 50.10
ATOM   1958  N   GLU R 310     112.078 169.053 147.326  1.00 52.87
ATOM   1959  CA  GLU R 310     111.387 167.871 147.835  1.00 52.87
ATOM   1960  C   GLU R 310     109.883 168.093 147.730  1.00 52.87
ATOM   1961  O   GLU R 310     109.193 168.429 148.696  1.00 52.87
ATOM   1962  CB  GLU R 310     111.807 167.584 149.278  1.00 52.87
ATOM   1963  CG  GLU R 310     113.270 167.205 149.434  1.00 52.87
ATOM   1964  CD  GLU R 310     113.608 165.893 148.755  1.00 52.87
ATOM   1965  OE1 GLU R 310     112.787 164.955 148.834  1.00 52.87
ATOM   1966  OE2 GLU R 310     114.693 165.802 148.142  1.00 52.87
ATOM   1967  N   THR R 311     109.376 167.912 146.516  1.00 50.22
ATOM   1968  CA  THR R 311     107.945 167.881 146.278  1.00 50.22
ATOM   1969  C   THR R 311     107.443 166.467 146.535  1.00 50.22
ATOM   1970  O   THR R 311     108.059 165.489 146.104  1.00 50.22
ATOM   1971  CB  THR R 311     107.602 168.324 144.844  1.00 50.22
ATOM   1972  OG1 THR R 311     108.197 167.419 143.906  1.00 50.22
ATOM   1973  CG2 THR R 311     108.130 169.726 144.579  1.00 50.22
ATOM   1974  N   THR R 312     106.323 166.358 147.255  1.00 49.06
ATOM   1975  CA  THR R 312     105.802 165.057 147.660  1.00 49.06
ATOM   1976  C   THR R 312     105.257 164.230 146.500  1.00 49.06
ATOM   1977  O   THR R 312     104.943 163.052 146.700  1.00 49.06
ATOM   1978  CB  THR R 312     104.679 165.199 148.704  1.00 49.06
ATOM   1979  OG1 THR R 312     103.583 165.925 148.135  1.00 49.06
ATOM   1980  CG2 THR R 312     105.183 165.948 149.929  1.00 49.06
ATOM   1981  N   PHE R 313     105.127 164.807 145.307  1.00 44.86
ATOM   1982  CA  PHE R 313     104.784 164.035 144.123  1.00 44.86
ATOM   1983  C   PHE R 313     106.002 163.417 143.450  1.00 44.86
ATOM   1984  O   PHE R 313     105.837 162.640 142.506  1.00 44.86
ATOM   1985  CB  PHE R 313     104.037 164.907 143.112  1.00 44.86
ATOM   1986  CG  PHE R 313     103.584 164.165 141.889  0.00 99.99
ATOM   1987  CD1 PHE R 313     102.439 163.387 141.917  0.00 99.99
ATOM   1988  CD2 PHE R 313     104.300 164.242 140.708  0.00 99.99
ATOM   1989  CE1 PHE R 313     102.022 162.702 140.791  0.00 99.99
ATOM   1990  CE2 PHE R 313     103.887 163.558 139.581  0.00 99.99
ATOM   1991  CZ  PHE R 313     102.746 162.789 139.622  0.00 99.99
ATOM   1992  N   GLN R 314     107.213 163.737 143.907  1.00 40.04
ATOM   1993  CA  GLN R 314     108.406 163.211 143.254  1.00 40.04
ATOM   1994  C   GLN R 314     108.626 161.743 143.580  1.00 40.04
ATOM   1995  O   GLN R 314     108.780 160.916 142.676  1.00 40.04
ATOM   1996  CB  GLN R 314     109.639 164.022 143.657  1.00 40.04
ATOM   1997  CG  GLN R 314     109.953 163.977 145.144  1.00 40.04
ATOM   1998  CD  GLN R 314     111.180 164.790 145.505  1.00 40.04
ATOM   1999  OE1 GLN R 314     112.278 164.526 145.014  1.00 40.04
ATOM   2000  NE2 GLN R 314     110.996 165.785 146.366  1.00 40.04
ATOM   2001  N   THR R 315     108.663 161.407 144.872  1.00 39.90
ATOM   2002  CA  THR R 315     109.243 160.142 145.308  1.00 39.90
ATOM   2003  C   THR R 315     108.398 158.934 144.931  1.00 39.90
ATOM   2004  O   THR R 315     108.953 157.840 144.776  1.00 39.90
ATOM   2005  CB  THR R 315     109.457 160.115 146.832  1.00 39.90
ATOM   2006  OG1 THR R 315     108.194 160.243 147.498  1.00 39.90
ATOM   2007  CG2 THR R 315     110.359 161.262 147.264  1.00 39.90
ATOM   2008  N   VAL R 316     107.089 159.111 144.731  1.00 39.61
ATOM   2009  CA  VAL R 316     106.286 158.034 144.164  1.00 39.61
ATOM   2010  C   VAL R 316     106.711 157.765 142.727  1.00 39.61
ATOM   2011  O   VAL R 316     106.874 156.608 142.318  1.00 39.61
ATOM   2012  CB  VAL R 316     104.784 158.368 144.207  1.00 39.61
ATOM   2013  CG1 VAL R 316     103.977 157.289 143.501  1.00 39.61
ATOM   2014  CG2 VAL R 316     104.300 158.465 145.646  1.00 39.61
ATOM   2015  N   SER R 317     107.011 158.825 141.974  1.00 42.58
ATOM   2016  CA  SER R 317     107.535 158.651 140.630  1.00 42.58
ATOM   2017  C   SER R 317     108.976 158.172 140.641  1.00 42.58
ATOM   2018  O   SER R 317     109.422 157.591 139.656  1.00 42.58
ATOM   2019  CB  SER R 317     107.431 159.957 139.841  1.00 42.58
ATOM   2020  OG  SER R 317     108.204 160.980 140.445  0.00 99.99
ATOM   2021  N   TRP R 318     109.702 158.342 141.744  1.00 40.05
ATOM   2022  CA  TRP R 318     111.065 157.825 141.763  1.00 40.05
ATOM   2023  C   TRP R 318     111.106 156.344 142.122  1.00 40.05
ATOM   2024  O   TRP R 318     111.950 155.602 141.603  1.00 40.05
ATOM   2025  CB  TRP R 318     111.926 158.619 142.747  1.00 40.05
ATOM   2026  CG  TRP R 318     113.361 158.190 142.770  1.00 40.05
ATOM   2027  CD1 TRP R 318     114.375 158.680 141.998  1.00 40.05
ATOM   2028  CD2 TRP R 318     113.941 157.184 143.608  1.00 40.05
ATOM   2029  NE1 TRP R 318     115.553 158.042 142.302  1.00 40.05
ATOM   2030  CE2 TRP R 318     115.312 157.118 143.289  1.00 40.05
ATOM   2031  CE3 TRP R 318     113.435 156.334 144.595  1.00 40.05
ATOM   2032  CZ2 TRP R 318     116.185 156.233 143.922  1.00 40.05
ATOM   2033  CZ3 TRP R 318     114.300 155.459 145.222  1.00 40.05
ATOM   2034  CH2 TRP R 318     115.664 155.412 144.886  1.00 40.05
ATOM   2035  N   HIS R 319     110.193 155.876 142.970  1.00 40.86
ATOM   2036  CA  HIS R 319     110.082 154.430 143.123  1.00 40.86
ATOM   2037  C   HIS R 319     109.466 153.793 141.885  1.00 40.86
ATOM   2038  O   HIS R 319     109.836 152.671 141.525  1.00 40.86
ATOM   2039  CB  HIS R 319     109.253 154.084 144.361  1.00 40.86
ATOM   2040  CG  HIS R 319     109.887 154.506 145.651  1.00 40.86
ATOM   2041  ND1 HIS R 319     109.783 155.786 146.148  1.00 40.86
ATOM   2042  CD2 HIS R 319     110.636 153.816 146.543  1.00 40.86
ATOM   2043  CE1 HIS R 319     110.439 155.864 147.293  1.00 40.86
ATOM   2044  NE2 HIS R 319     110.965 154.684 147.555  1.00 40.86
ATOM   2045  N   PHE R 320     108.582 154.510 141.182  1.00 42.95
ATOM   2046  CA  PHE R 320     108.164 154.063 139.854  1.00 42.95
ATOM   2047  C   PHE R 320     109.320 154.099 138.858  1.00 42.95
ATOM   2048  O   PHE R 320     109.352 153.302 137.915  1.00 42.95
ATOM   2049  CB  PHE R 320     107.007 154.921 139.339  1.00 42.95
ATOM   2050  CG  PHE R 320     106.472 154.481 138.008  1.00 42.95
ATOM   2051  CD1 PHE R 320     105.593 153.415 137.916  1.00 42.95
ATOM   2052  CD2 PHE R 320     106.844 155.131 136.845  1.00 42.95
ATOM   2053  CE1 PHE R 320     105.100 153.008 136.691  1.00 42.95
ATOM   2054  CE2 PHE R 320     106.354 154.727 135.618  1.00 42.95
ATOM   2055  CZ  PHE R 320     105.480 153.665 135.541  1.00 42.95
ATOM   2056  N   CYS R 321     110.273 155.008 139.061  1.00 42.50
ATOM   2057  CA  CYS R 321     111.443 155.090 138.202  1.00 42.50
ATOM   2058  C   CYS R 321     112.347 153.880 138.402  1.00 42.50
ATOM   2059  O   CYS R 321     112.841 153.299 137.430  1.00 42.50
ATOM   2060  CB  CYS R 321     112.217 156.382 138.472  1.00 42.50
ATOM   2061  SG  CYS R 321     111.311 157.905 138.049  1.00 42.50
ATOM   2062  N   ILE R 322     112.520 153.454 139.654  1.00 42.00
ATOM   2063  CA  ILE R 322     113.219 152.199 139.940  1.00 42.00
ATOM   2064  C   ILE R 322     112.443 151.010 139.374  1.00 42.00
ATOM   2065  O   ILE R 322     113.030 150.046 138.855  1.00 42.00
ATOM   2066  CB  ILE R 322     113.427 152.001 141.453  1.00 42.00
ATOM   2067  CG1 ILE R 322     114.361 153.079 142.008  1.00 42.00
ATOM   2068  CG2 ILE R 322     114.042 150.639 141.733  1.00 42.00
ATOM   2069  CD1 ILE R 322     114.432 153.107 143.519  1.00 42.00
ATOM   2070  N   ALA R 323     111.108 151.073 139.444  1.00 46.88
ATOM   2071  CA  ALA R 323     110.274 149.986 138.942  1.00 46.88
ATOM   2072  C   ALA R 323     110.411 149.823 137.432  1.00 46.88
ATOM   2073  O   ALA R 323     110.555 148.700 136.936  1.00 46.88
ATOM   2074  CB  ALA R 323     108.801 150.221 139.309  1.00 46.88
ATOM   2075  N   LEU R 324     110.415 150.926 136.679  1.00 45.51
ATOM   2076  CA  LEU R 324     110.646 150.715 135.257  1.00 45.51
ATOM   2077  C   LEU R 324     112.124 150.608 134.929  1.00 45.51
ATOM   2078  O   LEU R 324     112.461 150.269 133.795  1.00 45.51
ATOM   2079  CB  LEU R 324     110.018 151.845 134.439  1.00 45.51
ATOM   2080  CG  LEU R 324     108.493 151.952 134.488  1.00 45.51
ATOM   2081  CD1 LEU R 324     108.017 153.196 133.755  1.00 45.51
ATOM   2082  CD2 LEU R 324     107.848 150.740 133.833  1.00 45.51
ATOM   2083  N   GLY R 325     113.011 150.854 135.890  1.00 44.69
ATOM   2084  CA  GLY R 325     114.372 150.385 135.735  1.00 44.69
ATOM   2085  C   GLY R 325     114.465 148.873 135.763  1.00 44.69
ATOM   2086  O   GLY R 325     115.289 148.285 135.060  1.00 44.69
ATOM   2087  N   TYR R 326     113.628 148.226 136.568  1.00 46.24
ATOM   2088  CA  TYR R 326     113.629 146.768 136.638  1.00 46.24
ATOM   2089  C   TYR R 326     112.576 146.111 135.754  1.00 46.24
ATOM   2090  O   TYR R 326     112.472 144.880 135.746  1.00 46.24
ATOM   2091  CB  TYR R 326     113.421 146.300 138.080  1.00 46.24
ATOM   2092  CG  TYR R 326     114.547 146.680 139.016  1.00 46.24
ATOM   2093  CD1 TYR R 326     115.679 145.883 139.126  1.00 46.24
ATOM   2094  CD2 TYR R 326     114.474 147.833 139.786  1.00 46.24
ATOM   2095  CE1 TYR R 326     116.711 146.222 139.978  1.00 46.24
ATOM   2096  CE2 TYR R 326     115.497 148.188 140.644  1.00 46.24
ATOM   2097  CZ  TYR R 326     116.615 147.381 140.738  1.00 46.24
ATOM   2098  OH  TYR R 326     117.640 147.725 141.589  1.00 46.24
ATOM   2099  N   THR R 327     111.788 146.899 135.023  1.00 49.26
ATOM   2100  CA  THR R 327     110.829 146.334 134.075  1.00 49.26
ATOM   2101  C   THR R 327     111.523 145.592 132.926  1.00 49.26
ATOM   2102  O   THR R 327     110.973 144.618 132.399  1.00 49.26
ATOM   2103  CB  THR R 327     109.918 147.422 133.478  1.00 49.26
ATOM   2104  OG1 THR R 327     110.712 148.367 132.750  1.00 49.26
ATOM   2105  CG2 THR R 327     109.169 148.155 134.581  1.00 49.26
ATOM   2106  N   ASN R 328     112.754 145.981 132.573  1.00 49.02
ATOM   2107  CA  ASN R 328     113.526 145.220 131.588  1.00 49.02
ATOM   2108  C   ASN R 328     113.859 143.825 132.109  1.00 49.02
ATOM   2109  O   ASN R 328     113.706 142.824 131.392  1.00 49.02
ATOM   2110  CB  ASN R 328     114.810 145.966 131.221  1.00 49.02
ATOM   2111  CG  ASN R 328     115.612 145.254 130.149  1.00 49.02
ATOM   2112  OD1 ASN R 328     115.122 145.024 129.045  1.00 49.02
ATOM   2113  ND2 ASN R 328     116.851 144.905 130.473  1.00 49.02
ATOM   2114  N   SER R 329     114.323 143.750 133.359  1.00 52.06
ATOM   2115  CA  SER R 329     114.545 142.473 134.031  1.00 52.06
ATOM   2116  C   SER R 329     113.262 141.666 134.158  1.00 52.06
ATOM   2117  O   SER R 329     113.295 140.432 134.092  1.00 52.06
ATOM   2118  CB  SER R 329     115.153 142.695 135.417  1.00 52.06
ATOM   2119  OG  SER R 329     115.437 141.462 136.053  1.00 52.06
ATOM   2120  N   CYS R 330     112.130 142.345 134.337  1.00 51.93
ATOM   2121  CA  CYS R 330     110.850 141.654 134.444  1.00 51.93
ATOM   2122  C   CYS R 330     110.403 141.081 133.104  1.00 51.93
ATOM   2123  O   CYS R 330     109.847 139.979 133.052  1.00 51.93
ATOM   2124  CB  CYS R 330     109.776 142.597 134.989  1.00 51.93
ATOM   2125  SG  CYS R 330     110.063 143.159 136.698  1.00 51.93
ATOM   2126  N   LEU R 331     110.638 141.805 132.013  1.00 51.26
ATOM   2127  CA  LEU R 331     110.029 141.471 130.733  1.00 51.26
ATOM   2128  C   LEU R 331     110.943 140.737 129.764  1.00 51.26
ATOM   2129  O   LEU R 331     110.459 140.328 128.705  1.00 51.26
ATOM   2130  CB  LEU R 331     109.514 142.733 130.039  1.00 51.26
ATOM   2131  CG  LEU R 331     108.372 143.474 130.737  1.00 51.26
ATOM   2132  CD1 LEU R 331     108.061 144.779 130.021  1.00 51.26
ATOM   2133  CD2 LEU R 331     107.110 142.625 130.748  1.00 51.26
ATOM   2134  N   ASN R 332     112.234 140.580 130.072  1.00 51.36
ATOM   2135  CA  ASN R 332     113.082 139.702 129.259  1.00 51.36
ATOM   2136  C   ASN R 332     112.585 138.257 129.114  1.00 51.36
ATOM   2137  O   ASN R 332     112.826 137.671 128.042  1.00 51.36
ATOM   2138  CB  ASN R 332     114.502 139.653 129.826  1.00 51.36
ATOM   2139  CG  ASN R 332     115.208 140.993 129.747  1.00 51.36
ATOM   2140  OD1 ASN R 332     115.592 141.564 130.766  1.00 51.36
ATOM   2141  ND2 ASN R 332     115.382 141.497 128.531  1.00 51.36
ATOM   2142  N   PRO R 333     111.927 137.623 130.105  1.00 57.22
ATOM   2143  CA  PRO R 333     111.176 136.389 129.790  1.00 57.22
ATOM   2144  C   PRO R 333     110.126 136.536 128.703  1.00 57.22
ATOM   2145  O   PRO R 333     110.083 135.718 127.775  1.00 57.22
ATOM   2146  CB  PRO R 333     110.567 136.003 131.139  1.00 57.22
ATOM   2147  CG  PRO R 333     111.533 136.568 132.156  1.00 57.22
ATOM   2148  CD  PRO R 333     111.927 137.901 131.546  1.00 57.22
ATOM   2149  N   VAL R 334     109.273 137.559 128.793  1.00 57.86
ATOM   2150  CA  VAL R 334     108.250 137.791 127.779  1.00 57.86
ATOM   2151  C   VAL R 334     108.886 138.229 126.461  1.00 57.86
ATOM   2152  O   VAL R 334     108.339 137.974 125.381  1.00 57.86
ATOM   2153  CB  VAL R 334     107.235 138.855 128.235  1.00 57.86
ATOM   2154  CG1 VAL R 334     106.253 139.169 127.117  1.00 57.86
ATOM   2155  CG2 VAL R 334     106.449 138.360 129.440  1.00 57.86
ATOM   2156  N   LEU R 335     110.078 138.818 126.526  1.00 54.25
ATOM   2157  CA  LEU R 335     110.743 139.322 125.334  1.00 54.25
ATOM   2158  C   LEU R 335     111.444 138.221 124.550  1.00 54.25
ATOM   2159  O   LEU R 335     111.439 138.248 123.315  1.00 54.25
ATOM   2160  CB  LEU R 335     111.756 140.407 125.704  1.00 54.25
ATOM   2161  CG  LEU R 335     111.183 141.694 126.302  1.00 54.25
ATOM   2162  CD1 LEU R 335     112.301 142.620 126.755  1.00 54.25
ATOM   2163  CD2 LEU R 335     110.341 142.435 125.275  1.00 54.25
ATOM   2164  N   TYR R 336     112.054 137.246 125.228  1.00 53.48
ATOM   2165  CA  TYR R 336     112.876 136.259 124.536  1.00 53.48
ATOM   2166  C   TYR R 336     112.278 134.858 124.520  1.00 53.48
ATOM   2167  O   TYR R 336     112.031 134.315 123.440  1.00 53.48
ATOM   2168  CB  TYR R 336     114.270 136.188 125.163  1.00 53.48
ATOM   2169  CG  TYR R 336     115.076 137.458 125.012  1.00 53.48
ATOM   2170  CD1 TYR R 336     115.818 137.696 123.862  1.00 53.48
ATOM   2171  CD2 TYR R 336     115.093 138.414 126.018  1.00 53.48
ATOM   2172  CE1 TYR R 336     116.557 138.853 123.715  1.00 53.48
ATOM   2173  CE2 TYR R 336     115.826 139.578 125.889  1.00 53.48
ATOM   2174  CZ  TYR R 336     116.557 139.796 124.737  1.00 53.48
ATOM   2175  OH  TYR R 336     117.291 140.951 124.597  1.00 53.48
ATOM   2176  N   ALA R 337     112.025 134.255 125.680  1.00 61.93
ATOM   2177  CA  ALA R 337     111.657 132.845 125.696  1.00 61.93
ATOM   2178  C   ALA R 337     110.219 132.603 125.266  1.00 61.93
ATOM   2179  O   ALA R 337     109.905 131.503 124.803  1.00 61.93
ATOM   2180  CB  ALA R 337     111.872 132.247 127.094  1.00 61.93
ATOM   2181  N   PHE R 338     109.341 133.593 125.410  1.00 61.16
ATOM   2182  CA  PHE R 338     108.011 133.472 124.828  1.00 61.16
ATOM   2183  C   PHE R 338     108.031 133.732 123.328  1.00 61.16
ATOM   2184  O   PHE R 338     107.385 133.007 122.564  1.00 61.16
ATOM   2185  CB  PHE R 338     107.038 134.435 125.511  1.00 61.16
ATOM   2186  CG  PHE R 338     106.794 134.125 126.959  1.00 61.16
ATOM   2187  CD1 PHE R 338     105.839 133.195 127.334  1.00 61.16
ATOM   2188  CD2 PHE R 338     107.522 134.759 127.951  1.00 61.16
ATOM   2189  CE1 PHE R 338     105.616 132.909 128.667  1.00 61.16
ATOM   2190  CE2 PHE R 338     107.300 134.477 129.285  1.00 61.16
ATOM   2191  CZ  PHE R 338     106.346 133.550 129.643  1.00 61.16
ATOM   2192  N   LEU R 339     108.761 134.750 122.886  1.00 58.88
ATOM   2193  CA  LEU R 339     108.713 135.180 121.489  1.00 58.88
ATOM   2194  C   LEU R 339     109.847 134.554 120.678  1.00 58.88
ATOM   2195  O   LEU R 339     110.629 135.238 120.022  1.00 58.88
ATOM   2196  CB  LEU R 339     108.780 136.705 121.395  1.00 58.88
ATOM   2197  CG  LEU R 339     107.599 137.474 121.993  1.00 58.88
ATOM   2198  CD1 LEU R 339     107.863 138.972 121.963  1.00 58.88
ATOM   2199  CD2 LEU R 339     106.327 137.200 121.206  1.00 58.88
ATOM   2200  N   ASP R 340     109.905 133.225 120.715  1.00 61.04
ATOM   2201  CA  ASP R 340     110.798 132.432 119.875  1.00 61.04
ATOM   2202  C   ASP R 340     110.024 131.216 119.381  1.00 61.04
ATOM   2203  O   ASP R 340     108.804 131.119 119.549  1.00 61.04
ATOM   2204  CB  ASP R 340     112.051 132.030 120.655  1.00 61.04
ATOM   2205  CG  ASP R 340     111.735 131.160 121.855  1.00 61.04
ATOM   2206  OD1 ASP R 340     110.847 131.539 122.648  1.00 61.04
ATOM   2207  OD2 ASP R 340     112.376 130.098 122.005  1.00 61.04
ATOM   2208  N   GLU R 341     110.742 130.281 118.761  1.00 61.55
ATOM   2209  CA  GLU R 341     110.183 128.987 118.399  1.00 61.55
ATOM   2210  C   GLU R 341     110.665 127.864 119.305  1.00 61.55
ATOM   2211  O   GLU R 341     110.190 126.733 119.167  1.00 61.55
ATOM   2212  CB  GLU R 341     110.521 128.644 116.947  1.00 61.55
ATOM   2213  CG  GLU R 341     109.888 129.576 115.926  1.00 61.55
ATOM   2214  CD  GLU R 341     110.712 130.828 115.690  1.00 61.55
ATOM   2215  OE1 GLU R 341     111.778 130.965 116.326  1.00 61.55
ATOM   2216  OE2 GLU R 341     110.292 131.669 114.869  1.00 61.55
ATOM   2217  N   ASN R 342     111.590 128.149 120.223  1.00 65.18
ATOM   2218  CA  ASN R 342     112.077 127.123 121.136  1.00 65.18
ATOM   2219  C   ASN R 342     111.078 126.809 122.240  1.00 65.18
ATOM   2220  O   ASN R 342     111.176 125.745 122.860  1.00 65.18
ATOM   2221  CB  ASN R 342     113.408 127.548 121.758  1.00 65.18
ATOM   2222  CG  ASN R 342     114.055 126.439 122.565  1.00 65.18
ATOM   2223  OD1 ASN R 342     113.484 125.957 123.544  1.00 65.18
ATOM   2224  ND2 ASN R 342     115.248 126.030 122.155  1.00 65.18
ATOM   2225  N   PHE R 343     110.122 127.705 122.497  1.00 67.90
ATOM   2226  CA  PHE R 343     109.095 127.422 123.493  1.00 67.90
ATOM   2227  C   PHE R 343     108.095 126.391 122.990  1.00 67.90
ATOM   2228  O   PHE R 343     107.475 125.687 123.794  1.00 67.90
ATOM   2229  CB  PHE R 343     108.364 128.706 123.889  1.00 67.90
ATOM   2230  CG  PHE R 343     107.335 128.511 124.965  0.00 99.99
ATOM   2231  CD1 PHE R 343     107.711 128.430 126.295  0.00 99.99
ATOM   2232  CD2 PHE R 343     105.993 128.408 124.651  0.00 99.99
ATOM   2233  CE1 PHE R 343     106.765 128.250 127.287  0.00 99.99
ATOM   2234  CE2 PHE R 343     105.044 128.227 125.639  0.00 99.99
ATOM   2235  CZ  PHE R 343     105.431 128.150 126.958  0.00 99.99
ATOM   2236  N   LYS R 344     107.934 126.280 121.669  1.00 70.94
ATOM   2237  CA  LYS R 344     106.972 125.343 121.105  1.00 70.94
ATOM   2238  C   LYS R 344     107.455 123.900 121.167  1.00 70.94
ATOM   2239  O   LYS R 344     106.650 122.982 120.977  1.00 70.94
ATOM   2240  CB  LYS R 344     106.654 125.709 119.654  1.00 70.94
ATOM   2241  CG  LYS R 344     105.602 124.825 119.006  0.00 99.99
ATOM   2242  CD  LYS R 344     104.234 125.044 119.635  0.00 99.99
ATOM   2243  CE  LYS R 344     103.182 124.158 118.987  0.00 99.99
ATOM   2244  NZ  LYS R 344     103.443 122.713 119.233  0.00 99.99
ATOM   2245  N   ARG R 345     108.740 123.678 121.422  1.00 67.75
ATOM   2246  CA  ARG R 345     109.277 122.327 121.534  1.00 67.75
ATOM   2247  C   ARG R 345     110.130 122.186 122.790  1.00 67.75
ATOM   2248  O   ARG R 345     111.184 122.809 122.911  1.00 67.75
ATOM   2249  CB  ARG R 345     110.097 121.971 120.292  1.00 67.75
ATOM   2250  CG  ARG R 345     109.296 121.970 119.000  0.00 99.99
ATOM   2251  CD  ARG R 345     108.287 120.835 118.978  0.00 99.99
ATOM   2252  NE  ARG R 345     107.508 120.818 117.742  0.00 99.99
ATOM   2253  CZ  ARG R 345     106.413 121.542 117.541  0.00 99.99
ATOM   2254  NH1 ARG R 345     105.961 122.342 118.496  0.00 99.99
ATOM   2255  NH2 ARG R 345     105.770 121.461 116.384  0.00 99.99
SPDBVT        1.0000000000         0.0000000000         0.0000000000 
SPDBVT        0.0000000000         1.0000000000         0.0000000000 
SPDBVT        0.0000000000         0.0000000000         1.0000000000 
SPDBVT        0.0000000000         0.0000000000         0.0000000000 
SPDBVT        0.0000000000         0.0000000000         0.0000000000 
SPDBVV default;
SPDBVV      9.051851113635    2234.485036929378      20.000000000000
SPDBVV       -0.8423809030         0.1679439324        -0.5120441873 
SPDBVV       -0.3144360778         0.6184840122         0.7201440687 
SPDBVV        0.4376349702         0.7676407768        -0.4681914893 
SPDBVV      119.4720001221       145.1535034180       131.3379974365 
SPDBVV        0.0000000000         0.0000000000         0.0000000000 
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 59 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 59 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 
SPDBVc 1.00 0.00 1.00 
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 
SPDBVC 1.00 0.00 1.00 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 0.80 
SPDBVR 0.80 0.80 0.80 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 
SPDBVb 0.00 0.00 0.00
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64
SPDBVi        1 1 1 0 1 0 1 1 0 1 0 1 1 0  0
SPDBVp     9606
ATOM    1  C   UNL     1     127.786 133.949 141.076  1.00  0.00           C
ATOM    2  C   UNL     1     126.673 132.908 140.799  1.00  0.00           C
ATOM    3  C   UNL     1     127.220 131.966 139.691  1.00  0.00           C
ATOM    4  C   UNL     1     128.739 132.108 139.839  1.00  0.00           C
ATOM    5  C   UNL     1     129.558 131.756 138.609  1.00  0.00           C
ATOM    6  C   UNL     1     129.403 130.262 138.303  1.00  0.00           C
ATOM    7  C   UNL     1     130.345 129.884 137.198  1.00  0.00           C
ATOM    8  C   UNL     1     131.450 130.525 136.957  1.00  0.00           C
ATOM    9  C   UNL     1     131.911 131.719 137.739  1.00  0.00           C
ATOM   10  C   UNL     1     131.891 132.935 136.811  1.00  0.00           C
ATOM   11  C   UNL     1     133.358 131.505 138.190  1.00  0.00           C
ATOM   12  C   UNL     1     134.227 131.182 136.973  1.00  0.00           C
ATOM   13  C   UNL     1     133.756 129.871 136.339  1.00  0.00           C
ATOM   14  C   UNL     1     132.328 130.043 135.814  1.00  0.00           C
ATOM   15  C   UNL     1     131.032 132.026 138.940  1.00  0.00           C
ATOM   16  C   UNL     1     131.258 133.467 139.390  1.00  0.00           C
ATOM   17  C   UNL     1     130.332 133.852 140.554  1.00  0.00           C
ATOM   18  C   UNL     1     128.907 133.631 140.083  1.00  0.00           C
ATOM   19  C   UNL     1     128.662 134.398 138.782  1.00  0.00           C
ATOM   20  O   UNL     1     134.623 129.527 135.256  1.00  0.00           O
ATOM   21  H   UNL     1     135.366 130.149 135.226  1.00  0.00           H
ATOM   22  C   UNL     1     127.714 136.269 142.000  1.00  0.00           C
ATOM   23  C   UNL     1     127.254 135.365 140.854  1.00  0.00           C
ATOM   24  C   UNL     1     125.725 135.335 140.810  1.00  0.00           C
ATOM   25  C   UNL     1     125.241 135.929 139.486  1.00  0.00           C
ATOM   26  C   UNL     1     124.802 134.800 138.550  1.00  0.00           C
ATOM   27  C   UNL     1     125.218 135.136 137.117  1.00  0.00           C
ATOM   28  C   UNL     1     126.099 136.389 137.123  1.00  0.00           C
ATOM   29  C   UNL     1     123.970 135.396 136.270  1.00  0.00           C




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